REMARK ID 133837 DOMAINID 130134 MODEL 1 2021-10-02_00000228_1_11
MODEL     1
ATOM      1  N   SER A   1       0.557  -0.176   1.731  1.00 14.19           N  
ATOM      2  CA  SER A   1       1.303   0.343   0.596  1.00 14.19           C  
ATOM      3  C   SER A   1       0.862   1.734   0.151  1.00 14.19           C  
ATOM      4  O   SER A   1      -0.217   2.234   0.510  1.00 14.19           O  
ATOM      5  CB  SER A   1       1.193  -0.614  -0.581  1.00 14.19           C  
ATOM      6  OG  SER A   1      -0.113  -0.649  -1.090  1.00 14.19           O  
ATOM      7 1H   SER A   1       1.032  -1.024   2.012  1.00 14.19           H  
ATOM      8 2H   SER A   1       0.557   0.477   2.504  1.00 14.19           H  
ATOM      9 3H   SER A   1      -0.393  -0.390   1.465  1.00 14.19           H  
ATOM     10  HA  SER A   1       2.352   0.403   0.889  1.00 14.19           H  
ATOM     11 1HB  SER A   1       1.882  -0.311  -1.369  1.00 14.19           H  
ATOM     12 2HB  SER A   1       1.484  -1.612  -0.258  1.00 14.19           H  
ATOM     13  HG  SER A   1      -0.269   0.227  -1.479  1.00 14.19           H  
ATOM     14  N   SER A   2       1.718   2.348  -0.656  1.00 14.11           N  
ATOM     15  CA  SER A   2       1.475   3.684  -1.168  1.00 14.11           C  
ATOM     16  C   SER A   2       0.170   3.704  -1.939  1.00 14.11           C  
ATOM     17  O   SER A   2      -0.149   2.755  -2.658  1.00 14.11           O  
ATOM     18  CB  SER A   2       2.616   4.119  -2.071  1.00 14.11           C  
ATOM     19  OG  SER A   2       2.371   5.385  -2.618  1.00 14.11           O  
ATOM     20  H   SER A   2       2.576   1.883  -0.918  1.00 14.11           H  
ATOM     21  HA  SER A   2       1.398   4.376  -0.327  1.00 14.11           H  
ATOM     22 1HB  SER A   2       3.550   4.134  -1.512  1.00 14.11           H  
ATOM     23 2HB  SER A   2       2.729   3.396  -2.879  1.00 14.11           H  
ATOM     24  HG  SER A   2       2.949   5.458  -3.415  1.00 14.11           H  
ATOM     25  N   GLY A   3      -0.586   4.779  -1.767  1.00 13.99           N  
ATOM     26  CA  GLY A   3      -1.850   4.971  -2.462  1.00 13.99           C  
ATOM     27  C   GLY A   3      -3.086   4.517  -1.686  1.00 13.99           C  
ATOM     28  O   GLY A   3      -4.203   4.892  -2.049  1.00 13.99           O  
ATOM     29  H   GLY A   3      -0.250   5.505  -1.151  1.00 13.99           H  
ATOM     30 1HA  GLY A   3      -1.955   6.028  -2.708  1.00 13.99           H  
ATOM     31 2HA  GLY A   3      -1.812   4.439  -3.412  1.00 13.99           H  
ATOM     32  N   LEU A   4      -2.932   3.785  -0.576  1.00 13.80           N  
ATOM     33  CA  LEU A   4      -4.143   3.352   0.138  1.00 13.80           C  
ATOM     34  C   LEU A   4      -4.696   4.417   1.085  1.00 13.80           C  
ATOM     35  O   LEU A   4      -4.696   4.264   2.311  1.00 13.80           O  
ATOM     36  CB  LEU A   4      -3.874   2.068   0.920  1.00 13.80           C  
ATOM     37  CG  LEU A   4      -5.109   1.457   1.550  1.00 13.80           C  
ATOM     38  CD1 LEU A   4      -6.103   1.154   0.460  1.00 13.80           C  
ATOM     39  CD2 LEU A   4      -4.734   0.184   2.329  1.00 13.80           C  
ATOM     40  H   LEU A   4      -2.006   3.477  -0.265  1.00 13.80           H  
ATOM     41  HA  LEU A   4      -4.910   3.139  -0.606  1.00 13.80           H  
ATOM     42 1HB  LEU A   4      -3.430   1.332   0.249  1.00 13.80           H  
ATOM     43 2HB  LEU A   4      -3.158   2.286   1.713  1.00 13.80           H  
ATOM     44  HG  LEU A   4      -5.550   2.174   2.222  1.00 13.80           H  
ATOM     45 1HD1 LEU A   4      -7.008   0.731   0.896  1.00 13.80           H  
ATOM     46 2HD1 LEU A   4      -6.352   2.078  -0.065  1.00 13.80           H  
ATOM     47 3HD1 LEU A   4      -5.663   0.447  -0.238  1.00 13.80           H  
ATOM     48 1HD2 LEU A   4      -5.625  -0.255   2.787  1.00 13.80           H  
ATOM     49 2HD2 LEU A   4      -4.287  -0.547   1.649  1.00 13.80           H  
ATOM     50 3HD2 LEU A   4      -4.015   0.433   3.112  1.00 13.80           H  
ATOM     51  N   VAL A   5      -5.174   5.492   0.475  1.00 13.55           N  
ATOM     52  CA  VAL A   5      -5.698   6.667   1.149  1.00 13.55           C  
ATOM     53  C   VAL A   5      -7.005   7.145   0.514  1.00 13.55           C  
ATOM     54  O   VAL A   5      -7.329   6.764  -0.606  1.00 13.55           O  
ATOM     55  CB  VAL A   5      -4.673   7.818   1.055  1.00 13.55           C  
ATOM     56  CG1 VAL A   5      -3.367   7.427   1.720  1.00 13.55           C  
ATOM     57  CG2 VAL A   5      -4.459   8.159  -0.401  1.00 13.55           C  
ATOM     58  H   VAL A   5      -5.121   5.476  -0.543  1.00 13.55           H  
ATOM     59  HA  VAL A   5      -5.869   6.409   2.193  1.00 13.55           H  
ATOM     60  HB  VAL A   5      -5.055   8.688   1.576  1.00 13.55           H  
ATOM     61 1HG1 VAL A   5      -2.667   8.259   1.651  1.00 13.55           H  
ATOM     62 2HG1 VAL A   5      -3.550   7.191   2.769  1.00 13.55           H  
ATOM     63 3HG1 VAL A   5      -2.939   6.562   1.224  1.00 13.55           H  
ATOM     64 1HG2 VAL A   5      -3.749   8.980  -0.484  1.00 13.55           H  
ATOM     65 2HG2 VAL A   5      -4.072   7.290  -0.926  1.00 13.55           H  
ATOM     66 3HG2 VAL A   5      -5.410   8.455  -0.847  1.00 13.55           H  
ATOM     67  N   PRO A   6      -7.800   7.936   1.243  1.00 13.23           N  
ATOM     68  CA  PRO A   6      -7.795   8.237   2.669  1.00 13.23           C  
ATOM     69  C   PRO A   6      -8.501   7.154   3.475  1.00 13.23           C  
ATOM     70  O   PRO A   6      -8.449   7.148   4.700  1.00 13.23           O  
ATOM     71  CB  PRO A   6      -8.574   9.551   2.713  1.00 13.23           C  
ATOM     72  CG  PRO A   6      -9.556   9.435   1.565  1.00 13.23           C  
ATOM     73  CD  PRO A   6      -8.800   8.685   0.482  1.00 13.23           C  
ATOM     74  HA  PRO A   6      -6.773   8.387   3.036  1.00 13.23           H  
ATOM     75 1HB  PRO A   6      -9.071   9.661   3.691  1.00 13.23           H  
ATOM     76 2HB  PRO A   6      -7.885  10.402   2.605  1.00 13.23           H  
ATOM     77 1HG  PRO A   6     -10.464   8.918   1.887  1.00 13.23           H  
ATOM     78 2HG  PRO A   6      -9.867  10.438   1.237  1.00 13.23           H  
ATOM     79 1HD  PRO A   6      -9.467   7.994  -0.056  1.00 13.23           H  
ATOM     80 2HD  PRO A   6      -8.300   9.384  -0.206  1.00 13.23           H  
ATOM     81  N   ARG A   7      -9.211   6.268   2.770  1.00 12.89           N  
ATOM     82  CA  ARG A   7     -10.064   5.241   3.371  1.00 12.89           C  
ATOM     83  C   ARG A   7     -11.124   5.794   4.331  1.00 12.89           C  
ATOM     84  O   ARG A   7     -11.495   5.147   5.311  1.00 12.89           O  
ATOM     85  CB  ARG A   7      -9.239   4.182   4.086  1.00 12.89           C  
ATOM     86  CG  ARG A   7      -8.388   3.306   3.187  1.00 12.89           C  
ATOM     87  CD  ARG A   7      -7.850   2.146   3.951  1.00 12.89           C  
ATOM     88  NE  ARG A   7      -6.727   2.515   4.787  1.00 12.89           N  
ATOM     89  CZ  ARG A   7      -6.270   1.776   5.815  1.00 12.89           C  
ATOM     90  NH1 ARG A   7      -6.861   0.637   6.130  1.00 12.89           N  
ATOM     91  NH2 ARG A   7      -5.223   2.195   6.515  1.00 12.89           N  
ATOM     92  H   ARG A   7      -9.183   6.313   1.762  1.00 12.89           H  
ATOM     93  HA  ARG A   7     -10.590   4.737   2.559  1.00 12.89           H  
ATOM     94 1HB  ARG A   7      -8.572   4.648   4.806  1.00 12.89           H  
ATOM     95 2HB  ARG A   7      -9.901   3.526   4.646  1.00 12.89           H  
ATOM     96 1HG  ARG A   7      -8.984   2.930   2.358  1.00 12.89           H  
ATOM     97 2HG  ARG A   7      -7.543   3.884   2.801  1.00 12.89           H  
ATOM     98 1HD  ARG A   7      -8.638   1.767   4.601  1.00 12.89           H  
ATOM     99 2HD  ARG A   7      -7.543   1.351   3.283  1.00 12.89           H  
ATOM    100  HE  ARG A   7      -6.241   3.378   4.568  1.00 12.89           H  
ATOM    101 1HH1 ARG A   7      -7.682   0.293   5.594  1.00 12.89           H  
ATOM    102 2HH1 ARG A   7      -6.521   0.083   6.896  1.00 12.89           H  
ATOM    103 1HH2 ARG A   7      -4.771   3.067   6.271  1.00 12.89           H  
ATOM    104 2HH2 ARG A   7      -4.880   1.647   7.288  1.00 12.89           H  
ATOM    105  N   GLY A   8     -11.692   6.954   3.999  1.00 12.54           N  
ATOM    106  CA  GLY A   8     -12.744   7.567   4.812  1.00 12.54           C  
ATOM    107  C   GLY A   8     -13.966   6.659   4.939  1.00 12.54           C  
ATOM    108  O   GLY A   8     -14.629   6.612   5.980  1.00 12.54           O  
ATOM    109  H   GLY A   8     -11.358   7.434   3.180  1.00 12.54           H  
ATOM    110 1HA  GLY A   8     -12.347   7.796   5.801  1.00 12.54           H  
ATOM    111 2HA  GLY A   8     -13.038   8.516   4.363  1.00 12.54           H  
ATOM    112  N   SER A   9     -14.221   5.875   3.894  1.00 12.21           N  
ATOM    113  CA  SER A   9     -15.347   4.953   3.839  1.00 12.21           C  
ATOM    114  C   SER A   9     -15.265   3.841   4.884  1.00 12.21           C  
ATOM    115  O   SER A   9     -16.269   3.187   5.174  1.00 12.21           O  
ATOM    116  CB  SER A   9     -15.456   4.361   2.442  1.00 12.21           C  
ATOM    117  OG  SER A   9     -14.353   3.550   2.133  1.00 12.21           O  
ATOM    118  H   SER A   9     -13.621   5.950   3.088  1.00 12.21           H  
ATOM    119  HA  SER A   9     -16.256   5.523   4.034  1.00 12.21           H  
ATOM    120 1HB  SER A   9     -16.371   3.775   2.366  1.00 12.21           H  
ATOM    121 2HB  SER A   9     -15.526   5.170   1.717  1.00 12.21           H  
ATOM    122  HG  SER A   9     -14.450   2.744   2.657  1.00 12.21           H  
ATOM    123  N   HIS A  10     -14.084   3.626   5.468  1.00 11.92           N  
ATOM    124  CA  HIS A  10     -13.928   2.575   6.452  1.00 11.92           C  
ATOM    125  C   HIS A  10     -13.994   3.108   7.873  1.00 11.92           C  
ATOM    126  O   HIS A  10     -13.929   2.348   8.838  1.00 11.92           O  
ATOM    127  CB  HIS A  10     -12.637   1.823   6.188  1.00 11.92           C  
ATOM    128  CG  HIS A  10     -12.722   1.152   4.878  1.00 11.92           C  
ATOM    129  ND1 HIS A  10     -13.545   0.080   4.663  1.00 11.92           N  
ATOM    130  CD2 HIS A  10     -12.129   1.412   3.697  1.00 11.92           C  
ATOM    131  CE1 HIS A  10     -13.459  -0.294   3.422  1.00 11.92           C  
ATOM    132  NE2 HIS A  10     -12.606   0.500   2.797  1.00 11.92           N  
ATOM    133  H   HIS A  10     -13.273   4.201   5.238  1.00 11.92           H  
ATOM    134  HA  HIS A  10     -14.740   1.857   6.342  1.00 11.92           H  
ATOM    135 1HB  HIS A  10     -11.793   2.516   6.182  1.00 11.92           H  
ATOM    136 2HB  HIS A  10     -12.467   1.077   6.964  1.00 11.92           H  
ATOM    137  HD1 HIS A  10     -14.148  -0.372   5.349  1.00 11.92           H  
ATOM    138  HD2 HIS A  10     -11.418   2.164   3.377  1.00 11.92           H  
ATOM    139  HE1 HIS A  10     -14.047  -1.121   3.101  1.00 11.92           H  
ATOM    140  N   THR A  11     -14.278   4.405   8.028  1.00 11.64           N  
ATOM    141  CA  THR A  11     -14.412   4.960   9.371  1.00 11.64           C  
ATOM    142  C   THR A  11     -15.782   4.554   9.910  1.00 11.64           C  
ATOM    143  O   THR A  11     -16.050   4.574  11.112  1.00 11.64           O  
ATOM    144  CB  THR A  11     -14.219   6.490   9.378  1.00 11.64           C  
ATOM    145  OG1 THR A  11     -15.209   7.119   8.555  1.00 11.64           O  
ATOM    146  CG2 THR A  11     -12.831   6.829   8.847  1.00 11.64           C  
ATOM    147  H   THR A  11     -14.364   5.030   7.224  1.00 11.64           H  
ATOM    148  HA  THR A  11     -13.647   4.523  10.013  1.00 11.64           H  
ATOM    149  HB  THR A  11     -14.319   6.864  10.395  1.00 11.64           H  
ATOM    150  HG1 THR A  11     -15.057   6.883   7.613  1.00 11.64           H  
ATOM    151 1HG2 THR A  11     -12.690   7.909   8.851  1.00 11.64           H  
ATOM    152 2HG2 THR A  11     -12.076   6.362   9.477  1.00 11.64           H  
ATOM    153 3HG2 THR A  11     -12.732   6.454   7.830  1.00 11.64           H  
ATOM    154  N   ASN A  12     -16.613   4.046   9.006  1.00 11.32           N  
ATOM    155  CA  ASN A  12     -17.936   3.550   9.308  1.00 11.32           C  
ATOM    156  C   ASN A  12     -17.845   2.195  10.006  1.00 11.32           C  
ATOM    157  O   ASN A  12     -18.831   1.712  10.562  1.00 11.32           O  
ATOM    158  CB  ASN A  12     -18.749   3.445   8.034  1.00 11.32           C  
ATOM    159  CG  ASN A  12     -19.161   4.789   7.494  1.00 11.32           C  
ATOM    160  OD1 ASN A  12     -19.269   5.775   8.237  1.00 11.32           O  
ATOM    161  ND2 ASN A  12     -19.392   4.849   6.209  1.00 11.32           N  
ATOM    162  H   ASN A  12     -16.312   4.047   8.042  1.00 11.32           H  
ATOM    163  HA  ASN A  12     -18.426   4.244   9.994  1.00 11.32           H  
ATOM    164 1HB  ASN A  12     -18.154   2.931   7.273  1.00 11.32           H  
ATOM    165 2HB  ASN A  12     -19.640   2.845   8.215  1.00 11.32           H  
ATOM    166 1HD2 ASN A  12     -19.667   5.714   5.790  1.00 11.32           H  
ATOM    167 2HD2 ASN A  12     -19.287   4.029   5.644  1.00 11.32           H  
ATOM    168  N   HIS A  13     -16.635   1.604  10.051  1.00 10.89           N  
ATOM    169  CA  HIS A  13     -16.430   0.324  10.712  1.00 10.89           C  
ATOM    170  C   HIS A  13     -16.510   0.518  12.217  1.00 10.89           C  
ATOM    171  O   HIS A  13     -16.647  -0.441  12.977  1.00 10.89           O  
ATOM    172  CB  HIS A  13     -15.073  -0.312  10.372  1.00 10.89           C  
ATOM    173  CG  HIS A  13     -14.908  -0.806   8.952  1.00 10.89           C  
ATOM    174  ND1 HIS A  13     -13.780  -1.504   8.541  1.00 10.89           N  
ATOM    175  CD2 HIS A  13     -15.698  -0.695   7.857  1.00 10.89           C  
ATOM    176  CE1 HIS A  13     -13.889  -1.813   7.264  1.00 10.89           C  
ATOM    177  NE2 HIS A  13     -15.039  -1.329   6.816  1.00 10.89           N  
ATOM    178  H   HIS A  13     -15.825   2.032   9.605  1.00 10.89           H  
ATOM    179  HA  HIS A  13     -17.216  -0.373  10.421  1.00 10.89           H  
ATOM    180 1HB  HIS A  13     -14.285   0.418  10.563  1.00 10.89           H  
ATOM    181 2HB  HIS A  13     -14.898  -1.152  11.040  1.00 10.89           H  
ATOM    182  HD1 HIS A  13     -12.993  -1.745   9.111  1.00 10.89           H  
ATOM    183  HD2 HIS A  13     -16.668  -0.225   7.689  1.00 10.89           H  
ATOM    184  HE1 HIS A  13     -13.090  -2.366   6.756  1.00 10.89           H  
ATOM    185  N   ALA A  14     -16.459   1.773  12.674  1.00 10.33           N  
ATOM    186  CA  ALA A  14     -16.586   2.041  14.091  1.00 10.33           C  
ATOM    187  C   ALA A  14     -17.918   1.491  14.612  1.00 10.33           C  
ATOM    188  O   ALA A  14     -18.010   1.043  15.757  1.00 10.33           O  
ATOM    189  CB  ALA A  14     -16.493   3.532  14.352  1.00 10.33           C  
ATOM    190  H   ALA A  14     -16.341   2.564  12.038  1.00 10.33           H  
ATOM    191  HA  ALA A  14     -15.777   1.531  14.612  1.00 10.33           H  
ATOM    192 1HB  ALA A  14     -16.576   3.722  15.420  1.00 10.33           H  
ATOM    193 2HB  ALA A  14     -15.536   3.906  13.987  1.00 10.33           H  
ATOM    194 3HB  ALA A  14     -17.303   4.038  13.826  1.00 10.33           H  
ATOM    195  N   SER A  15     -18.966   1.493  13.774  1.00  9.59           N  
ATOM    196  CA  SER A  15     -20.276   1.027  14.219  1.00  9.59           C  
ATOM    197  C   SER A  15     -20.413  -0.491  14.099  1.00  9.59           C  
ATOM    198  O   SER A  15     -21.257  -0.994  13.355  1.00  9.59           O  
ATOM    199  CB  SER A  15     -21.367   1.694  13.408  1.00  9.59           C  
ATOM    200  OG  SER A  15     -21.383   3.084  13.612  1.00  9.59           O  
ATOM    201  H   SER A  15     -18.855   1.792  12.805  1.00  9.59           H  
ATOM    202  HA  SER A  15     -20.400   1.300  15.267  1.00  9.59           H  
ATOM    203 1HB  SER A  15     -21.206   1.482  12.349  1.00  9.59           H  
ATOM    204 2HB  SER A  15     -22.331   1.271  13.684  1.00  9.59           H  
ATOM    205  HG  SER A  15     -22.133   3.416  13.109  1.00  9.59           H  
ATOM    206  N   THR A  16     -19.593  -1.206  14.863  1.00  8.66           N  
ATOM    207  CA  THR A  16     -19.573  -2.667  14.851  1.00  8.66           C  
ATOM    208  C   THR A  16     -19.907  -3.270  16.206  1.00  8.66           C  
ATOM    209  O   THR A  16     -19.326  -2.904  17.227  1.00  8.66           O  
ATOM    210  CB  THR A  16     -18.191  -3.214  14.395  1.00  8.66           C  
ATOM    211  OG1 THR A  16     -17.908  -2.801  13.048  1.00  8.66           O  
ATOM    212  CG2 THR A  16     -18.151  -4.735  14.477  1.00  8.66           C  
ATOM    213  H   THR A  16     -18.947  -0.675  15.446  1.00  8.66           H  
ATOM    214  HA  THR A  16     -20.320  -3.014  14.141  1.00  8.66           H  
ATOM    215  HB  THR A  16     -17.417  -2.808  15.047  1.00  8.66           H  
ATOM    216  HG1 THR A  16     -17.515  -1.905  13.054  1.00  8.66           H  
ATOM    217 1HG2 THR A  16     -17.170  -5.085  14.162  1.00  8.66           H  
ATOM    218 2HG2 THR A  16     -18.329  -5.055  15.501  1.00  8.66           H  
ATOM    219 3HG2 THR A  16     -18.914  -5.158  13.828  1.00  8.66           H  
ATOM    220  N   ALA A  17     -20.839  -4.219  16.200  1.00  7.50           N  
ATOM    221  CA  ALA A  17     -21.202  -4.956  17.403  1.00  7.50           C  
ATOM    222  C   ALA A  17     -20.397  -6.239  17.442  1.00  7.50           C  
ATOM    223  O   ALA A  17     -20.180  -6.855  16.398  1.00  7.50           O  
ATOM    224  CB  ALA A  17     -22.685  -5.273  17.423  1.00  7.50           C  
ATOM    225  H   ALA A  17     -21.291  -4.446  15.326  1.00  7.50           H  
ATOM    226  HA  ALA A  17     -20.943  -4.357  18.275  1.00  7.50           H  
ATOM    227 1HB  ALA A  17     -22.921  -5.829  18.332  1.00  7.50           H  
ATOM    228 2HB  ALA A  17     -23.258  -4.347  17.401  1.00  7.50           H  
ATOM    229 3HB  ALA A  17     -22.938  -5.880  16.555  1.00  7.50           H  
ATOM    230  N   THR A  18     -20.019  -6.684  18.629  1.00  6.10           N  
ATOM    231  CA  THR A  18     -19.322  -7.954  18.736  1.00  6.10           C  
ATOM    232  C   THR A  18     -20.321  -9.100  18.750  1.00  6.10           C  
ATOM    233  O   THR A  18     -21.273  -9.089  19.533  1.00  6.10           O  
ATOM    234  CB  THR A  18     -18.449  -8.012  20.003  1.00  6.10           C  
ATOM    235  OG1 THR A  18     -17.463  -6.970  19.955  1.00  6.10           O  
ATOM    236  CG2 THR A  18     -17.750  -9.363  20.105  1.00  6.10           C  
ATOM    237  H   THR A  18     -20.210  -6.140  19.459  1.00  6.10           H  
ATOM    238  HA  THR A  18     -18.677  -8.078  17.865  1.00  6.10           H  
ATOM    239  HB  THR A  18     -19.076  -7.866  20.881  1.00  6.10           H  
ATOM    240  HG1 THR A  18     -16.906  -7.021  20.739  1.00  6.10           H  
ATOM    241 1HG2 THR A  18     -17.137  -9.388  21.004  1.00  6.10           H  
ATOM    242 2HG2 THR A  18     -18.492 -10.160  20.153  1.00  6.10           H  
ATOM    243 3HG2 THR A  18     -17.118  -9.512  19.231  1.00  6.10           H  
ATOM    244  N   THR A  19     -20.102 -10.077  17.878  1.00  4.62           N  
ATOM    245  CA  THR A  19     -20.964 -11.246  17.778  1.00  4.62           C  
ATOM    246  C   THR A  19     -20.081 -12.469  17.778  1.00  4.62           C  
ATOM    247  O   THR A  19     -18.856 -12.347  17.732  1.00  4.62           O  
ATOM    248  CB  THR A  19     -21.772 -11.276  16.466  1.00  4.62           C  
ATOM    249  OG1 THR A  19     -20.886 -11.574  15.362  1.00  4.62           O  
ATOM    250  CG2 THR A  19     -22.430  -9.905  16.228  1.00  4.62           C  
ATOM    251  H   THR A  19     -19.307 -10.001  17.260  1.00  4.62           H  
ATOM    252  HA  THR A  19     -21.633 -11.288  18.637  1.00  4.62           H  
ATOM    253  HB  THR A  19     -22.541 -12.044  16.525  1.00  4.62           H  
ATOM    254  HG1 THR A  19     -20.610 -12.543  15.402  1.00  4.62           H  
ATOM    255 1HG2 THR A  19     -22.997  -9.933  15.300  1.00  4.62           H  
ATOM    256 2HG2 THR A  19     -23.100  -9.673  17.057  1.00  4.62           H  
ATOM    257 3HG2 THR A  19     -21.664  -9.133  16.156  1.00  4.62           H  
ATOM    258  N   SER A  20     -20.684 -13.645  17.803  1.00  3.28           N  
ATOM    259  CA  SER A  20     -19.882 -14.839  17.630  1.00  3.28           C  
ATOM    260  C   SER A  20     -19.342 -14.799  16.213  1.00  3.28           C  
ATOM    261  O   SER A  20     -20.017 -14.242  15.335  1.00  3.28           O  
ATOM    262  CB  SER A  20     -20.712 -16.101  17.766  1.00  3.28           C  
ATOM    263  OG  SER A  20     -19.940 -17.264  17.475  1.00  3.28           O  
ATOM    264  H   SER A  20     -21.688 -13.706  17.894  1.00  3.28           H  
ATOM    265  HA  SER A  20     -19.095 -14.841  18.375  1.00  3.28           H  
ATOM    266 1HB  SER A  20     -21.109 -16.169  18.777  1.00  3.28           H  
ATOM    267 2HB  SER A  20     -21.559 -16.049  17.083  1.00  3.28           H  
ATOM    268  HG  SER A  20     -19.591 -17.171  16.529  1.00  3.28           H  
ATOM    269  N   PRO A  21     -18.103 -15.228  15.970  1.00  2.24           N  
ATOM    270  CA  PRO A  21     -17.584 -15.490  14.659  1.00  2.24           C  
ATOM    271  C   PRO A  21     -18.467 -16.570  14.060  1.00  2.24           C  
ATOM    272  O   PRO A  21     -18.988 -17.410  14.812  1.00  2.24           O  
ATOM    273  CB  PRO A  21     -16.165 -15.988  14.947  1.00  2.24           C  
ATOM    274  CG  PRO A  21     -15.810 -15.404  16.288  1.00  2.24           C  
ATOM    275  CD  PRO A  21     -17.112 -15.366  17.057  1.00  2.24           C  
ATOM    276  HA  PRO A  21     -17.595 -14.568  14.054  1.00  2.24           H  
ATOM    277 1HB  PRO A  21     -16.150 -17.084  14.948  1.00  2.24           H  
ATOM    278 2HB  PRO A  21     -15.476 -15.657  14.168  1.00  2.24           H  
ATOM    279 1HG  PRO A  21     -15.042 -16.034  16.772  1.00  2.24           H  
ATOM    280 2HG  PRO A  21     -15.359 -14.409  16.153  1.00  2.24           H  
ATOM    281 1HD  PRO A  21     -17.270 -16.296  17.625  1.00  2.24           H  
ATOM    282 2HD  PRO A  21     -17.096 -14.466  17.698  1.00  2.24           H  
ATOM    283  N   ALA A  22     -18.678 -16.536  12.748  1.00  1.52           N  
ATOM    284  CA  ALA A  22     -19.417 -17.594  12.071  1.00  1.52           C  
ATOM    285  C   ALA A  22     -18.425 -18.666  11.630  1.00  1.52           C  
ATOM    286  O   ALA A  22     -17.265 -18.334  11.383  1.00  1.52           O  
ATOM    287  CB  ALA A  22     -20.166 -17.059  10.859  1.00  1.52           C  
ATOM    288  H   ALA A  22     -18.282 -15.784  12.202  1.00  1.52           H  
ATOM    289  HA  ALA A  22     -20.133 -18.006  12.772  1.00  1.52           H  
ATOM    290 1HB  ALA A  22     -20.706 -17.875  10.380  1.00  1.52           H  
ATOM    291 2HB  ALA A  22     -20.870 -16.290  11.175  1.00  1.52           H  
ATOM    292 3HB  ALA A  22     -19.455 -16.635  10.151  1.00  1.52           H  
ATOM    293  N   PRO A  23     -18.790 -19.951  11.561  1.00  1.07           N  
ATOM    294  CA  PRO A  23     -17.991 -20.961  10.904  1.00  1.07           C  
ATOM    295  C   PRO A  23     -17.798 -20.534   9.466  1.00  1.07           C  
ATOM    296  O   PRO A  23     -18.773 -20.138   8.822  1.00  1.07           O  
ATOM    297  CB  PRO A  23     -18.855 -22.216  11.017  1.00  1.07           C  
ATOM    298  CG  PRO A  23     -19.724 -21.958  12.243  1.00  1.07           C  
ATOM    299  CD  PRO A  23     -20.003 -20.456  12.219  1.00  1.07           C  
ATOM    300  HA  PRO A  23     -17.029 -21.067  11.422  1.00  1.07           H  
ATOM    301 1HB  PRO A  23     -19.434 -22.364  10.098  1.00  1.07           H  
ATOM    302 2HB  PRO A  23     -18.211 -23.101  11.127  1.00  1.07           H  
ATOM    303 1HG  PRO A  23     -20.641 -22.567  12.194  1.00  1.07           H  
ATOM    304 2HG  PRO A  23     -19.183 -22.270  13.150  1.00  1.07           H  
ATOM    305 1HD  PRO A  23     -20.902 -20.219  11.629  1.00  1.07           H  
ATOM    306 2HD  PRO A  23     -20.068 -20.104  13.262  1.00  1.07           H  
ATOM    307  N   VAL A  24     -16.604 -20.693   8.928  1.00  0.81           N  
ATOM    308  CA  VAL A  24     -16.347 -20.330   7.531  1.00  0.81           C  
ATOM    309  C   VAL A  24     -15.703 -21.482   6.784  1.00  0.81           C  
ATOM    310  O   VAL A  24     -14.793 -22.121   7.313  1.00  0.81           O  
ATOM    311  CB  VAL A  24     -15.432 -19.094   7.436  1.00  0.81           C  
ATOM    312  CG1 VAL A  24     -15.166 -18.729   5.973  1.00  0.81           C  
ATOM    313  CG2 VAL A  24     -16.053 -17.920   8.174  1.00  0.81           C  
ATOM    314  H   VAL A  24     -15.844 -21.032   9.521  1.00  0.81           H  
ATOM    315  HA  VAL A  24     -17.294 -20.100   7.045  1.00  0.81           H  
ATOM    316  HB  VAL A  24     -14.474 -19.330   7.902  1.00  0.81           H  
ATOM    317 1HG1 VAL A  24     -14.521 -17.864   5.946  1.00  0.81           H  
ATOM    318 2HG1 VAL A  24     -14.681 -19.553   5.455  1.00  0.81           H  
ATOM    319 3HG1 VAL A  24     -16.097 -18.491   5.471  1.00  0.81           H  
ATOM    320 1HG2 VAL A  24     -15.384 -17.073   8.118  1.00  0.81           H  
ATOM    321 2HG2 VAL A  24     -17.006 -17.665   7.729  1.00  0.81           H  
ATOM    322 3HG2 VAL A  24     -16.199 -18.181   9.207  1.00  0.81           H  
ATOM    323  N   THR A  25     -16.175 -21.760   5.580  1.00  0.67           N  
ATOM    324  CA  THR A  25     -15.562 -22.811   4.790  1.00  0.67           C  
ATOM    325  C   THR A  25     -14.674 -22.250   3.698  1.00  0.67           C  
ATOM    326  O   THR A  25     -15.074 -21.326   2.996  1.00  0.67           O  
ATOM    327  CB  THR A  25     -16.617 -23.713   4.163  1.00  0.67           C  
ATOM    328  OG1 THR A  25     -17.352 -24.337   5.201  1.00  0.67           O  
ATOM    329  CG2 THR A  25     -15.974 -24.738   3.295  1.00  0.67           C  
ATOM    330  H   THR A  25     -16.963 -21.228   5.199  1.00  0.67           H  
ATOM    331  HA  THR A  25     -14.955 -23.417   5.447  1.00  0.67           H  
ATOM    332  HB  THR A  25     -17.293 -23.116   3.566  1.00  0.67           H  
ATOM    333  HG1 THR A  25     -17.839 -25.100   4.850  1.00  0.67           H  
ATOM    334 1HG2 THR A  25     -16.739 -25.347   2.854  1.00  0.67           H  
ATOM    335 2HG2 THR A  25     -15.423 -24.250   2.518  1.00  0.67           H  
ATOM    336 3HG2 THR A  25     -15.298 -25.352   3.892  1.00  0.67           H  
ATOM    337  N   VAL A  26     -13.467 -22.790   3.566  1.00  0.60           N  
ATOM    338  CA  VAL A  26     -12.568 -22.366   2.503  1.00  0.60           C  
ATOM    339  C   VAL A  26     -12.297 -23.544   1.570  1.00  0.60           C  
ATOM    340  O   VAL A  26     -11.740 -24.573   1.982  1.00  0.60           O  
ATOM    341  CB  VAL A  26     -11.248 -21.820   3.080  1.00  0.60           C  
ATOM    342  CG1 VAL A  26     -10.308 -21.386   1.924  1.00  0.60           C  
ATOM    343  CG2 VAL A  26     -11.543 -20.635   4.031  1.00  0.60           C  
ATOM    344  H   VAL A  26     -13.196 -23.531   4.206  1.00  0.60           H  
ATOM    345  HA  VAL A  26     -13.045 -21.571   1.930  1.00  0.60           H  
ATOM    346  HB  VAL A  26     -10.746 -22.606   3.623  1.00  0.60           H  
ATOM    347 1HG1 VAL A  26      -9.364 -21.015   2.333  1.00  0.60           H  
ATOM    348 2HG1 VAL A  26     -10.104 -22.240   1.270  1.00  0.60           H  
ATOM    349 3HG1 VAL A  26     -10.786 -20.594   1.340  1.00  0.60           H  
ATOM    350 1HG2 VAL A  26     -10.607 -20.259   4.440  1.00  0.60           H  
ATOM    351 2HG2 VAL A  26     -12.045 -19.840   3.479  1.00  0.60           H  
ATOM    352 3HG2 VAL A  26     -12.185 -20.968   4.848  1.00  0.60           H  
ATOM    353  N   VAL A  27     -12.694 -23.368   0.317  1.00  0.59           N  
ATOM    354  CA  VAL A  27     -12.559 -24.405  -0.690  1.00  0.59           C  
ATOM    355  C   VAL A  27     -11.475 -24.024  -1.664  1.00  0.59           C  
ATOM    356  O   VAL A  27     -11.596 -23.040  -2.397  1.00  0.59           O  
ATOM    357  CB  VAL A  27     -13.892 -24.600  -1.416  1.00  0.59           C  
ATOM    358  CG1 VAL A  27     -13.753 -25.630  -2.462  1.00  0.59           C  
ATOM    359  CG2 VAL A  27     -14.936 -25.002  -0.389  1.00  0.59           C  
ATOM    360  H   VAL A  27     -13.116 -22.474   0.067  1.00  0.59           H  
ATOM    361  HA  VAL A  27     -12.278 -25.339  -0.205  1.00  0.59           H  
ATOM    362  HB  VAL A  27     -14.179 -23.668  -1.903  1.00  0.59           H  
ATOM    363 1HG1 VAL A  27     -14.684 -25.764  -2.972  1.00  0.59           H  
ATOM    364 2HG1 VAL A  27     -12.990 -25.332  -3.174  1.00  0.59           H  
ATOM    365 3HG1 VAL A  27     -13.479 -26.539  -1.985  1.00  0.59           H  
ATOM    366 1HG2 VAL A  27     -15.897 -25.144  -0.847  1.00  0.59           H  
ATOM    367 2HG2 VAL A  27     -14.632 -25.930   0.095  1.00  0.59           H  
ATOM    368 3HG2 VAL A  27     -15.003 -24.214   0.340  1.00  0.59           H  
ATOM    369  N   GLY A  28     -10.420 -24.816  -1.669  1.00  0.61           N  
ATOM    370  CA  GLY A  28      -9.247 -24.529  -2.457  1.00  0.61           C  
ATOM    371  C   GLY A  28      -8.214 -23.957  -1.521  1.00  0.61           C  
ATOM    372  O   GLY A  28      -8.497 -23.013  -0.785  1.00  0.61           O  
ATOM    373  H   GLY A  28     -10.397 -25.637  -1.060  1.00  0.61           H  
ATOM    374 1HA  GLY A  28      -8.877 -25.439  -2.928  1.00  0.61           H  
ATOM    375 2HA  GLY A  28      -9.486 -23.810  -3.228  1.00  0.61           H  
ATOM    376  N   LEU A  29      -7.027 -24.545  -1.530  1.00  0.64           N  
ATOM    377  CA  LEU A  29      -5.958 -24.133  -0.639  1.00  0.64           C  
ATOM    378  C   LEU A  29      -4.662 -23.828  -1.362  1.00  0.64           C  
ATOM    379  O   LEU A  29      -3.621 -24.431  -1.066  1.00  0.64           O  
ATOM    380  CB  LEU A  29      -5.712 -25.139   0.480  1.00  0.64           C  
ATOM    381  CG  LEU A  29      -6.882 -25.396   1.427  1.00  0.64           C  
ATOM    382  CD1 LEU A  29      -6.495 -26.530   2.336  1.00  0.64           C  
ATOM    383  CD2 LEU A  29      -7.214 -24.101   2.203  1.00  0.64           C  
ATOM    384  H   LEU A  29      -6.865 -25.297  -2.180  1.00  0.64           H  
ATOM    385  HA  LEU A  29      -6.269 -23.214  -0.151  1.00  0.64           H  
ATOM    386 1HB  LEU A  29      -5.377 -26.074   0.075  1.00  0.64           H  
ATOM    387 2HB  LEU A  29      -4.920 -24.753   1.077  1.00  0.64           H  
ATOM    388  HG  LEU A  29      -7.764 -25.712   0.863  1.00  0.64           H  
ATOM    389 1HD1 LEU A  29      -7.301 -26.752   3.015  1.00  0.64           H  
ATOM    390 2HD1 LEU A  29      -6.269 -27.412   1.743  1.00  0.64           H  
ATOM    391 3HD1 LEU A  29      -5.613 -26.239   2.900  1.00  0.64           H  
ATOM    392 1HD2 LEU A  29      -8.043 -24.278   2.886  1.00  0.64           H  
ATOM    393 2HD2 LEU A  29      -6.355 -23.782   2.750  1.00  0.64           H  
ATOM    394 3HD2 LEU A  29      -7.492 -23.316   1.505  1.00  0.64           H  
ATOM    395  N   GLY A  30      -4.735 -22.962  -2.364  1.00  0.67           N  
ATOM    396  CA  GLY A  30      -3.515 -22.534  -3.018  1.00  0.67           C  
ATOM    397  C   GLY A  30      -2.942 -21.576  -1.991  1.00  0.67           C  
ATOM    398  O   GLY A  30      -3.580 -21.396  -0.952  1.00  0.67           O  
ATOM    399  H   GLY A  30      -5.631 -22.561  -2.622  1.00  0.67           H  
ATOM    400 1HA  GLY A  30      -2.857 -23.380  -3.206  1.00  0.67           H  
ATOM    401 2HA  GLY A  30      -3.739 -22.029  -3.958  1.00  0.67           H  
ATOM    402  N   PRO A  31      -1.805 -20.922  -2.227  1.00  0.69           N  
ATOM    403  CA  PRO A  31      -1.180 -19.998  -1.293  1.00  0.69           C  
ATOM    404  C   PRO A  31      -2.173 -18.976  -0.741  1.00  0.69           C  
ATOM    405  O   PRO A  31      -2.130 -18.617   0.436  1.00  0.69           O  
ATOM    406  CB  PRO A  31      -0.121 -19.341  -2.176  1.00  0.69           C  
ATOM    407  CG  PRO A  31       0.236 -20.418  -3.186  1.00  0.69           C  
ATOM    408  CD  PRO A  31      -1.090 -21.095  -3.500  1.00  0.69           C  
ATOM    409  HA  PRO A  31      -0.712 -20.565  -0.475  1.00  0.69           H  
ATOM    410 1HB  PRO A  31      -0.537 -18.443  -2.646  1.00  0.69           H  
ATOM    411 2HB  PRO A  31       0.733 -19.017  -1.564  1.00  0.69           H  
ATOM    412 1HG  PRO A  31       0.707 -19.963  -4.067  1.00  0.69           H  
ATOM    413 2HG  PRO A  31       0.975 -21.109  -2.753  1.00  0.69           H  
ATOM    414 1HD  PRO A  31      -1.611 -20.572  -4.318  1.00  0.69           H  
ATOM    415 2HD  PRO A  31      -0.924 -22.156  -3.723  1.00  0.69           H  
ATOM    416  N   MET A  32      -3.113 -18.534  -1.581  1.00  0.70           N  
ATOM    417  CA  MET A  32      -4.098 -17.572  -1.122  1.00  0.70           C  
ATOM    418  C   MET A  32      -5.093 -18.198  -0.161  1.00  0.70           C  
ATOM    419  O   MET A  32      -5.437 -17.604   0.861  1.00  0.70           O  
ATOM    420  CB  MET A  32      -4.830 -16.968  -2.306  1.00  0.70           C  
ATOM    421  CG  MET A  32      -5.775 -15.930  -1.912  1.00  0.70           C  
ATOM    422  SD  MET A  32      -4.964 -14.572  -1.085  1.00  0.70           S  
ATOM    423  CE  MET A  32      -4.295 -13.620  -2.439  1.00  0.70           C  
ATOM    424  H   MET A  32      -3.131 -18.845  -2.538  1.00  0.70           H  
ATOM    425  HA  MET A  32      -3.582 -16.778  -0.585  1.00  0.70           H  
ATOM    426 1HB  MET A  32      -4.117 -16.540  -3.005  1.00  0.70           H  
ATOM    427 2HB  MET A  32      -5.386 -17.747  -2.830  1.00  0.70           H  
ATOM    428 1HG  MET A  32      -6.269 -15.564  -2.800  1.00  0.70           H  
ATOM    429 2HG  MET A  32      -6.519 -16.350  -1.249  1.00  0.70           H  
ATOM    430 1HE  MET A  32      -3.770 -12.752  -2.044  1.00  0.70           H  
ATOM    431 2HE  MET A  32      -3.615 -14.226  -3.015  1.00  0.70           H  
ATOM    432 3HE  MET A  32      -5.101 -13.286  -3.084  1.00  0.70           H  
ATOM    433  N   GLY A  33      -5.556 -19.404  -0.491  1.00  0.69           N  
ATOM    434  CA  GLY A  33      -6.542 -20.100   0.326  1.00  0.69           C  
ATOM    435  C   GLY A  33      -5.953 -20.420   1.685  1.00  0.69           C  
ATOM    436  O   GLY A  33      -6.612 -20.284   2.719  1.00  0.69           O  
ATOM    437  H   GLY A  33      -5.199 -19.861  -1.319  1.00  0.69           H  
ATOM    438 1HA  GLY A  33      -7.431 -19.483   0.439  1.00  0.69           H  
ATOM    439 2HA  GLY A  33      -6.853 -21.013  -0.175  1.00  0.69           H  
ATOM    440  N   LEU A  34      -4.675 -20.796   1.686  1.00  0.68           N  
ATOM    441  CA  LEU A  34      -4.006 -21.129   2.926  1.00  0.68           C  
ATOM    442  C   LEU A  34      -3.919 -19.906   3.822  1.00  0.68           C  
ATOM    443  O   LEU A  34      -4.261 -19.985   5.002  1.00  0.68           O  
ATOM    444  CB  LEU A  34      -2.599 -21.641   2.618  1.00  0.68           C  
ATOM    445  CG  LEU A  34      -2.532 -23.004   1.922  1.00  0.68           C  
ATOM    446  CD1 LEU A  34      -1.125 -23.271   1.452  1.00  0.68           C  
ATOM    447  CD2 LEU A  34      -2.979 -24.085   2.886  1.00  0.68           C  
ATOM    448  H   LEU A  34      -4.186 -20.886   0.794  1.00  0.68           H  
ATOM    449  HA  LEU A  34      -4.574 -21.902   3.436  1.00  0.68           H  
ATOM    450 1HB  LEU A  34      -2.107 -20.915   1.968  1.00  0.68           H  
ATOM    451 2HB  LEU A  34      -2.040 -21.704   3.552  1.00  0.68           H  
ATOM    452  HG  LEU A  34      -3.181 -22.997   1.054  1.00  0.68           H  
ATOM    453 1HD1 LEU A  34      -1.097 -24.239   0.953  1.00  0.68           H  
ATOM    454 2HD1 LEU A  34      -0.827 -22.498   0.757  1.00  0.68           H  
ATOM    455 3HD1 LEU A  34      -0.451 -23.280   2.304  1.00  0.68           H  
ATOM    456 1HD2 LEU A  34      -2.937 -25.061   2.392  1.00  0.68           H  
ATOM    457 2HD2 LEU A  34      -2.330 -24.095   3.758  1.00  0.68           H  
ATOM    458 3HD2 LEU A  34      -3.981 -23.880   3.187  1.00  0.68           H  
ATOM    459  N   VAL A  35      -3.565 -18.746   3.254  1.00  0.67           N  
ATOM    460  CA  VAL A  35      -3.472 -17.553   4.085  1.00  0.67           C  
ATOM    461  C   VAL A  35      -4.845 -17.116   4.576  1.00  0.67           C  
ATOM    462  O   VAL A  35      -5.004 -16.745   5.737  1.00  0.67           O  
ATOM    463  CB  VAL A  35      -2.782 -16.380   3.379  1.00  0.67           C  
ATOM    464  CG1 VAL A  35      -2.895 -15.164   4.285  1.00  0.67           C  
ATOM    465  CG2 VAL A  35      -1.316 -16.707   3.123  1.00  0.67           C  
ATOM    466  H   VAL A  35      -3.302 -18.703   2.266  1.00  0.67           H  
ATOM    467  HA  VAL A  35      -2.863 -17.801   4.957  1.00  0.67           H  
ATOM    468  HB  VAL A  35      -3.286 -16.163   2.429  1.00  0.67           H  
ATOM    469 1HG1 VAL A  35      -2.411 -14.319   3.832  1.00  0.67           H  
ATOM    470 2HG1 VAL A  35      -3.949 -14.935   4.461  1.00  0.67           H  
ATOM    471 3HG1 VAL A  35      -2.409 -15.378   5.237  1.00  0.67           H  
ATOM    472 1HG2 VAL A  35      -0.834 -15.863   2.638  1.00  0.67           H  
ATOM    473 2HG2 VAL A  35      -0.823 -16.913   4.074  1.00  0.67           H  
ATOM    474 3HG2 VAL A  35      -1.245 -17.581   2.485  1.00  0.67           H  
ATOM    475  N   LEU A  36      -5.854 -17.149   3.710  1.00  0.66           N  
ATOM    476  CA  LEU A  36      -7.179 -16.728   4.145  1.00  0.66           C  
ATOM    477  C   LEU A  36      -7.642 -17.615   5.297  1.00  0.66           C  
ATOM    478  O   LEU A  36      -8.150 -17.112   6.303  1.00  0.66           O  
ATOM    479  CB  LEU A  36      -8.143 -16.862   2.963  1.00  0.66           C  
ATOM    480  CG  LEU A  36      -7.968 -15.853   1.815  1.00  0.66           C  
ATOM    481  CD1 LEU A  36      -8.684 -16.327   0.666  1.00  0.66           C  
ATOM    482  CD2 LEU A  36      -8.574 -14.595   2.165  1.00  0.66           C  
ATOM    483  H   LEU A  36      -5.703 -17.451   2.746  1.00  0.66           H  
ATOM    484  HA  LEU A  36      -7.133 -15.694   4.480  1.00  0.66           H  
ATOM    485 1HB  LEU A  36      -8.020 -17.860   2.538  1.00  0.66           H  
ATOM    486 2HB  LEU A  36      -9.164 -16.774   3.335  1.00  0.66           H  
ATOM    487  HG  LEU A  36      -6.910 -15.726   1.584  1.00  0.66           H  
ATOM    488 1HD1 LEU A  36      -8.582 -15.623  -0.148  1.00  0.66           H  
ATOM    489 2HD1 LEU A  36      -8.255 -17.278   0.384  1.00  0.66           H  
ATOM    490 3HD1 LEU A  36      -9.737 -16.449   0.913  1.00  0.66           H  
ATOM    491 1HD2 LEU A  36      -8.466 -13.904   1.336  1.00  0.66           H  
ATOM    492 2HD2 LEU A  36      -9.608 -14.791   2.352  1.00  0.66           H  
ATOM    493 3HD2 LEU A  36      -8.123 -14.199   3.034  1.00  0.66           H  
ATOM    494  N   ALA A  37      -7.417 -18.932   5.188  1.00  0.67           N  
ATOM    495  CA  ALA A  37      -7.797 -19.839   6.261  1.00  0.67           C  
ATOM    496  C   ALA A  37      -7.026 -19.525   7.542  1.00  0.67           C  
ATOM    497  O   ALA A  37      -7.612 -19.516   8.625  1.00  0.67           O  
ATOM    498  CB  ALA A  37      -7.564 -21.271   5.844  1.00  0.67           C  
ATOM    499  H   ALA A  37      -6.995 -19.316   4.341  1.00  0.67           H  
ATOM    500  HA  ALA A  37      -8.856 -19.701   6.463  1.00  0.67           H  
ATOM    501 1HB  ALA A  37      -7.875 -21.936   6.646  1.00  0.67           H  
ATOM    502 2HB  ALA A  37      -8.137 -21.489   4.942  1.00  0.67           H  
ATOM    503 3HB  ALA A  37      -6.502 -21.406   5.639  1.00  0.67           H  
ATOM    504  N   GLU A  38      -5.724 -19.208   7.431  1.00  0.70           N  
ATOM    505  CA  GLU A  38      -4.952 -18.876   8.629  1.00  0.70           C  
ATOM    506  C   GLU A  38      -5.475 -17.622   9.303  1.00  0.70           C  
ATOM    507  O   GLU A  38      -5.562 -17.568  10.533  1.00  0.70           O  
ATOM    508  CB  GLU A  38      -3.461 -18.687   8.320  1.00  0.70           C  
ATOM    509  CG  GLU A  38      -2.715 -19.959   8.021  1.00  0.70           C  
ATOM    510  CD  GLU A  38      -1.251 -19.750   7.702  1.00  0.70           C  
ATOM    511  OE1 GLU A  38      -0.869 -18.661   7.331  1.00  0.70           O  
ATOM    512  OE2 GLU A  38      -0.500 -20.679   7.908  1.00  0.70           O  
ATOM    513  H   GLU A  38      -5.263 -19.235   6.520  1.00  0.70           H  
ATOM    514  HA  GLU A  38      -5.046 -19.700   9.332  1.00  0.70           H  
ATOM    515 1HB  GLU A  38      -3.354 -18.027   7.459  1.00  0.70           H  
ATOM    516 2HB  GLU A  38      -2.975 -18.204   9.166  1.00  0.70           H  
ATOM    517 1HG  GLU A  38      -2.806 -20.617   8.878  1.00  0.70           H  
ATOM    518 2HG  GLU A  38      -3.188 -20.440   7.184  1.00  0.70           H  
ATOM    519  N   VAL A  39      -5.870 -16.630   8.509  1.00  0.74           N  
ATOM    520  CA  VAL A  39      -6.402 -15.404   9.075  1.00  0.74           C  
ATOM    521  C   VAL A  39      -7.703 -15.686   9.796  1.00  0.74           C  
ATOM    522  O   VAL A  39      -7.900 -15.245  10.928  1.00  0.74           O  
ATOM    523  CB  VAL A  39      -6.619 -14.335   7.996  1.00  0.74           C  
ATOM    524  CG1 VAL A  39      -7.360 -13.153   8.587  1.00  0.74           C  
ATOM    525  CG2 VAL A  39      -5.270 -13.883   7.457  1.00  0.74           C  
ATOM    526  H   VAL A  39      -5.763 -16.727   7.497  1.00  0.74           H  
ATOM    527  HA  VAL A  39      -5.680 -15.017   9.793  1.00  0.74           H  
ATOM    528  HB  VAL A  39      -7.223 -14.752   7.185  1.00  0.74           H  
ATOM    529 1HG1 VAL A  39      -7.503 -12.416   7.810  1.00  0.74           H  
ATOM    530 2HG1 VAL A  39      -8.334 -13.475   8.966  1.00  0.74           H  
ATOM    531 3HG1 VAL A  39      -6.782 -12.716   9.398  1.00  0.74           H  
ATOM    532 1HG2 VAL A  39      -5.420 -13.137   6.704  1.00  0.74           H  
ATOM    533 2HG2 VAL A  39      -4.678 -13.464   8.267  1.00  0.74           H  
ATOM    534 3HG2 VAL A  39      -4.741 -14.722   7.031  1.00  0.74           H  
ATOM    535  N   LEU A  40      -8.574 -16.462   9.171  1.00  0.79           N  
ATOM    536  CA  LEU A  40      -9.837 -16.781   9.796  1.00  0.79           C  
ATOM    537  C   LEU A  40      -9.619 -17.536  11.110  1.00  0.79           C  
ATOM    538  O   LEU A  40     -10.223 -17.195  12.137  1.00  0.79           O  
ATOM    539  CB  LEU A  40     -10.649 -17.610   8.808  1.00  0.79           C  
ATOM    540  CG  LEU A  40     -11.156 -16.862   7.587  1.00  0.79           C  
ATOM    541  CD1 LEU A  40     -11.689 -17.848   6.596  1.00  0.79           C  
ATOM    542  CD2 LEU A  40     -12.248 -15.883   8.009  1.00  0.79           C  
ATOM    543  H   LEU A  40      -8.364 -16.815   8.235  1.00  0.79           H  
ATOM    544  HA  LEU A  40     -10.365 -15.852  10.008  1.00  0.79           H  
ATOM    545 1HB  LEU A  40     -10.021 -18.427   8.454  1.00  0.79           H  
ATOM    546 2HB  LEU A  40     -11.501 -18.045   9.317  1.00  0.79           H  
ATOM    547  HG  LEU A  40     -10.340 -16.321   7.128  1.00  0.79           H  
ATOM    548 1HD1 LEU A  40     -12.047 -17.322   5.719  1.00  0.79           H  
ATOM    549 2HD1 LEU A  40     -10.894 -18.527   6.310  1.00  0.79           H  
ATOM    550 3HD1 LEU A  40     -12.490 -18.408   7.048  1.00  0.79           H  
ATOM    551 1HD2 LEU A  40     -12.615 -15.348   7.136  1.00  0.79           H  
ATOM    552 2HD2 LEU A  40     -13.068 -16.431   8.470  1.00  0.79           H  
ATOM    553 3HD2 LEU A  40     -11.842 -15.167   8.727  1.00  0.79           H  
ATOM    554  N   LEU A  41      -8.670 -18.484  11.128  1.00  0.85           N  
ATOM    555  CA  LEU A  41      -8.391 -19.213  12.362  1.00  0.85           C  
ATOM    556  C   LEU A  41      -7.849 -18.269  13.440  1.00  0.85           C  
ATOM    557  O   LEU A  41      -8.281 -18.310  14.596  1.00  0.85           O  
ATOM    558  CB  LEU A  41      -7.348 -20.322  12.103  1.00  0.85           C  
ATOM    559  CG  LEU A  41      -7.791 -21.537  11.253  1.00  0.85           C  
ATOM    560  CD1 LEU A  41      -6.552 -22.385  10.921  1.00  0.85           C  
ATOM    561  CD2 LEU A  41      -8.805 -22.356  12.040  1.00  0.85           C  
ATOM    562  H   LEU A  41      -8.180 -18.734  10.269  1.00  0.85           H  
ATOM    563  HA  LEU A  41      -9.320 -19.661  12.715  1.00  0.85           H  
ATOM    564 1HB  LEU A  41      -6.494 -19.872  11.596  1.00  0.85           H  
ATOM    565 2HB  LEU A  41      -7.004 -20.704  13.064  1.00  0.85           H  
ATOM    566  HG  LEU A  41      -8.243 -21.198  10.323  1.00  0.85           H  
ATOM    567 1HD1 LEU A  41      -6.825 -23.237  10.329  1.00  0.85           H  
ATOM    568 2HD1 LEU A  41      -5.836 -21.783  10.365  1.00  0.85           H  
ATOM    569 3HD1 LEU A  41      -6.102 -22.723  11.849  1.00  0.85           H  
ATOM    570 1HD2 LEU A  41      -9.108 -23.211  11.455  1.00  0.85           H  
ATOM    571 2HD2 LEU A  41      -8.351 -22.701  12.970  1.00  0.85           H  
ATOM    572 3HD2 LEU A  41      -9.679 -21.739  12.265  1.00  0.85           H  
ATOM    573  N   ALA A  42      -6.954 -17.358  13.041  1.00  0.90           N  
ATOM    574  CA  ALA A  42      -6.325 -16.392  13.943  1.00  0.90           C  
ATOM    575  C   ALA A  42      -7.343 -15.493  14.621  1.00  0.90           C  
ATOM    576  O   ALA A  42      -7.184 -15.105  15.779  1.00  0.90           O  
ATOM    577  CB  ALA A  42      -5.338 -15.528  13.178  1.00  0.90           C  
ATOM    578  H   ALA A  42      -6.649 -17.358  12.068  1.00  0.90           H  
ATOM    579  HA  ALA A  42      -5.797 -16.951  14.715  1.00  0.90           H  
ATOM    580 1HB  ALA A  42      -4.855 -14.835  13.862  1.00  0.90           H  
ATOM    581 2HB  ALA A  42      -4.589 -16.165  12.708  1.00  0.90           H  
ATOM    582 3HB  ALA A  42      -5.867 -14.971  12.412  1.00  0.90           H  
ATOM    583  N   LYS A  43      -8.403 -15.176  13.889  1.00  0.94           N  
ATOM    584  CA  LYS A  43      -9.451 -14.290  14.356  1.00  0.94           C  
ATOM    585  C   LYS A  43     -10.566 -15.007  15.121  1.00  0.94           C  
ATOM    586  O   LYS A  43     -11.522 -14.366  15.564  1.00  0.94           O  
ATOM    587  CB  LYS A  43     -10.016 -13.542  13.165  1.00  0.94           C  
ATOM    588  CG  LYS A  43      -8.990 -12.679  12.436  1.00  0.94           C  
ATOM    589  CD  LYS A  43      -8.524 -11.492  13.245  1.00  0.94           C  
ATOM    590  CE  LYS A  43      -7.583 -10.617  12.415  1.00  0.94           C  
ATOM    591  NZ  LYS A  43      -7.070  -9.449  13.194  1.00  0.94           N  
ATOM    592  H   LYS A  43      -8.448 -15.522  12.929  1.00  0.94           H  
ATOM    593  HA  LYS A  43      -9.001 -13.567  15.034  1.00  0.94           H  
ATOM    594 1HB  LYS A  43     -10.383 -14.269  12.442  1.00  0.94           H  
ATOM    595 2HB  LYS A  43     -10.855 -12.920  13.471  1.00  0.94           H  
ATOM    596 1HG  LYS A  43      -8.109 -13.279  12.255  1.00  0.94           H  
ATOM    597 2HG  LYS A  43      -9.372 -12.375  11.484  1.00  0.94           H  
ATOM    598 1HD  LYS A  43      -9.384 -10.901  13.560  1.00  0.94           H  
ATOM    599 2HD  LYS A  43      -7.995 -11.844  14.132  1.00  0.94           H  
ATOM    600 1HE  LYS A  43      -6.739 -11.220  12.081  1.00  0.94           H  
ATOM    601 2HE  LYS A  43      -8.120 -10.251  11.536  1.00  0.94           H  
ATOM    602 1HZ  LYS A  43      -6.454  -8.901  12.604  1.00  0.94           H  
ATOM    603 2HZ  LYS A  43      -7.845  -8.876  13.497  1.00  0.94           H  
ATOM    604 3HZ  LYS A  43      -6.560  -9.778  14.001  1.00  0.94           H  
ATOM    605  N   GLY A  44     -10.459 -16.329  15.280  1.00  0.94           N  
ATOM    606  CA  GLY A  44     -11.461 -17.093  16.011  1.00  0.94           C  
ATOM    607  C   GLY A  44     -12.603 -17.705  15.193  1.00  0.94           C  
ATOM    608  O   GLY A  44     -13.567 -18.193  15.783  1.00  0.94           O  
ATOM    609  H   GLY A  44      -9.650 -16.831  14.912  1.00  0.94           H  
ATOM    610 1HA  GLY A  44     -10.945 -17.898  16.534  1.00  0.94           H  
ATOM    611 2HA  GLY A  44     -11.885 -16.456  16.784  1.00  0.94           H  
ATOM    612  N   HIS A  45     -12.539 -17.672  13.861  1.00  0.91           N  
ATOM    613  CA  HIS A  45     -13.610 -18.278  13.069  1.00  0.91           C  
ATOM    614  C   HIS A  45     -13.374 -19.773  12.898  1.00  0.91           C  
ATOM    615  O   HIS A  45     -12.339 -20.163  12.335  1.00  0.91           O  
ATOM    616  CB  HIS A  45     -13.699 -17.691  11.663  1.00  0.91           C  
ATOM    617  CG  HIS A  45     -14.181 -16.314  11.547  1.00  0.91           C  
ATOM    618  ND1 HIS A  45     -15.511 -16.027  11.383  1.00  0.91           N  
ATOM    619  CD2 HIS A  45     -13.534 -15.131  11.551  1.00  0.91           C  
ATOM    620  CE1 HIS A  45     -15.670 -14.719  11.291  1.00  0.91           C  
ATOM    621  NE2 HIS A  45     -14.484 -14.151  11.393  1.00  0.91           N  
ATOM    622  H   HIS A  45     -11.725 -17.278  13.387  1.00  0.91           H  
ATOM    623  HA  HIS A  45     -14.560 -18.101  13.549  1.00  0.91           H  
ATOM    624 1HB  HIS A  45     -12.721 -17.731  11.213  1.00  0.91           H  
ATOM    625 2HB  HIS A  45     -14.356 -18.327  11.058  1.00  0.91           H  
ATOM    626  HD1 HIS A  45     -16.248 -16.741  11.339  1.00  0.91           H  
ATOM    627  HD2 HIS A  45     -12.484 -14.870  11.647  1.00  0.91           H  
ATOM    628  HE1 HIS A  45     -16.660 -14.285  11.156  1.00  0.91           H  
ATOM    629  N   PRO A  46     -14.276 -20.663  13.350  1.00  0.85           N  
ATOM    630  CA  PRO A  46     -14.099 -22.076  13.156  1.00  0.85           C  
ATOM    631  C   PRO A  46     -13.942 -22.176  11.665  1.00  0.85           C  
ATOM    632  O   PRO A  46     -14.698 -21.515  10.948  1.00  0.85           O  
ATOM    633  CB  PRO A  46     -15.419 -22.669  13.662  1.00  0.85           C  
ATOM    634  CG  PRO A  46     -15.917 -21.640  14.674  1.00  0.85           C  
ATOM    635  CD  PRO A  46     -15.503 -20.287  14.087  1.00  0.85           C  
ATOM    636  HA  PRO A  46     -13.213 -22.438  13.699  1.00  0.85           H  
ATOM    637 1HB  PRO A  46     -16.109 -22.826  12.826  1.00  0.85           H  
ATOM    638 2HB  PRO A  46     -15.236 -23.655  14.112  1.00  0.85           H  
ATOM    639 1HG  PRO A  46     -17.008 -21.724  14.799  1.00  0.85           H  
ATOM    640 2HG  PRO A  46     -15.467 -21.828  15.661  1.00  0.85           H  
ATOM    641 1HD  PRO A  46     -16.265 -19.882  13.408  1.00  0.85           H  
ATOM    642 2HD  PRO A  46     -15.294 -19.617  14.921  1.00  0.85           H  
ATOM    643  N   THR A  47     -12.991 -22.955  11.196  1.00  0.79           N  
ATOM    644  CA  THR A  47     -12.798 -23.012   9.763  1.00  0.79           C  
ATOM    645  C   THR A  47     -12.755 -24.434   9.259  1.00  0.79           C  
ATOM    646  O   THR A  47     -12.076 -25.289   9.838  1.00  0.79           O  
ATOM    647  CB  THR A  47     -11.531 -22.229   9.354  1.00  0.79           C  
ATOM    648  OG1 THR A  47     -11.661 -20.849   9.778  1.00  0.79           O  
ATOM    649  CG2 THR A  47     -11.313 -22.246   7.830  1.00  0.79           C  
ATOM    650  H   THR A  47     -12.396 -23.481  11.820  1.00  0.79           H  
ATOM    651  HA  THR A  47     -13.641 -22.527   9.292  1.00  0.79           H  
ATOM    652  HB  THR A  47     -10.673 -22.671   9.831  1.00  0.79           H  
ATOM    653  HG1 THR A  47     -11.825 -20.778  10.754  1.00  0.79           H  
ATOM    654 1HG2 THR A  47     -10.414 -21.682   7.587  1.00  0.79           H  
ATOM    655 2HG2 THR A  47     -11.203 -23.263   7.488  1.00  0.79           H  
ATOM    656 3HG2 THR A  47     -12.172 -21.791   7.336  1.00  0.79           H  
ATOM    657  N   THR A  48     -13.486 -24.662   8.185  1.00  0.73           N  
ATOM    658  CA  THR A  48     -13.537 -25.949   7.521  1.00  0.73           C  
ATOM    659  C   THR A  48     -12.854 -25.794   6.191  1.00  0.73           C  
ATOM    660  O   THR A  48     -13.066 -24.796   5.506  1.00  0.73           O  
ATOM    661  CB  THR A  48     -14.979 -26.464   7.332  1.00  0.73           C  
ATOM    662  OG1 THR A  48     -15.598 -26.630   8.618  1.00  0.73           O  
ATOM    663  CG2 THR A  48     -14.984 -27.798   6.608  1.00  0.73           C  
ATOM    664  H   THR A  48     -14.012 -23.874   7.803  1.00  0.73           H  
ATOM    665  HA  THR A  48     -12.989 -26.672   8.111  1.00  0.73           H  
ATOM    666  HB  THR A  48     -15.555 -25.740   6.755  1.00  0.73           H  
ATOM    667  HG1 THR A  48     -16.474 -27.006   8.501  1.00  0.73           H  
ATOM    668 1HG2 THR A  48     -16.007 -28.133   6.510  1.00  0.73           H  
ATOM    669 2HG2 THR A  48     -14.538 -27.689   5.620  1.00  0.73           H  
ATOM    670 3HG2 THR A  48     -14.415 -28.531   7.184  1.00  0.73           H  
ATOM    671  N   VAL A  49     -11.997 -26.732   5.851  1.00  0.69           N  
ATOM    672  CA  VAL A  49     -11.282 -26.613   4.603  1.00  0.69           C  
ATOM    673  C   VAL A  49     -11.441 -27.816   3.692  1.00  0.69           C  
ATOM    674  O   VAL A  49     -11.693 -28.945   4.129  1.00  0.69           O  
ATOM    675  CB  VAL A  49      -9.786 -26.344   4.883  1.00  0.69           C  
ATOM    676  CG1 VAL A  49      -9.623 -25.033   5.623  1.00  0.69           C  
ATOM    677  CG2 VAL A  49      -9.190 -27.469   5.724  1.00  0.69           C  
ATOM    678  H   VAL A  49     -11.854 -27.523   6.478  1.00  0.69           H  
ATOM    679  HA  VAL A  49     -11.670 -25.748   4.076  1.00  0.69           H  
ATOM    680  HB  VAL A  49      -9.269 -26.261   3.940  1.00  0.69           H  
ATOM    681 1HG1 VAL A  49      -8.587 -24.853   5.795  1.00  0.69           H  
ATOM    682 2HG1 VAL A  49     -10.039 -24.229   5.032  1.00  0.69           H  
ATOM    683 3HG1 VAL A  49     -10.135 -25.090   6.573  1.00  0.69           H  
ATOM    684 1HG2 VAL A  49      -8.137 -27.263   5.908  1.00  0.69           H  
ATOM    685 2HG2 VAL A  49      -9.718 -27.534   6.677  1.00  0.69           H  
ATOM    686 3HG2 VAL A  49      -9.290 -28.405   5.192  1.00  0.69           H  
ATOM    687  N   TRP A  50     -11.260 -27.559   2.401  1.00  0.68           N  
ATOM    688  CA  TRP A  50     -11.329 -28.613   1.398  1.00  0.68           C  
ATOM    689  C   TRP A  50     -10.286 -28.457   0.299  1.00  0.68           C  
ATOM    690  O   TRP A  50      -9.997 -27.351  -0.172  1.00  0.68           O  
ATOM    691  CB  TRP A  50     -12.707 -28.633   0.748  1.00  0.68           C  
ATOM    692  CG  TRP A  50     -12.878 -29.732  -0.242  1.00  0.68           C  
ATOM    693  CD1 TRP A  50     -13.342 -30.975   0.018  1.00  0.68           C  
ATOM    694  CD2 TRP A  50     -12.556 -29.715  -1.659  1.00  0.68           C  
ATOM    695  NE1 TRP A  50     -13.346 -31.727  -1.132  1.00  0.68           N  
ATOM    696  CE2 TRP A  50     -12.876 -30.968  -2.161  1.00  0.68           C  
ATOM    697  CE3 TRP A  50     -12.019 -28.752  -2.520  1.00  0.68           C  
ATOM    698  CZ2 TRP A  50     -12.696 -31.287  -3.481  1.00  0.68           C  
ATOM    699  CZ3 TRP A  50     -11.835 -29.074  -3.839  1.00  0.68           C  
ATOM    700  CH2 TRP A  50     -12.174 -30.314  -4.305  1.00  0.68           C  
ATOM    701  H   TRP A  50     -11.122 -26.585   2.122  1.00  0.68           H  
ATOM    702  HA  TRP A  50     -11.160 -29.571   1.893  1.00  0.68           H  
ATOM    703 1HB  TRP A  50     -13.461 -28.748   1.517  1.00  0.68           H  
ATOM    704 2HB  TRP A  50     -12.888 -27.689   0.247  1.00  0.68           H  
ATOM    705  HD1 TRP A  50     -13.661 -31.330   0.999  1.00  0.68           H  
ATOM    706  HE1 TRP A  50     -13.636 -32.685  -1.207  1.00  0.68           H  
ATOM    707  HE3 TRP A  50     -11.739 -27.775  -2.149  1.00  0.68           H  
ATOM    708  HZ2 TRP A  50     -12.948 -32.269  -3.879  1.00  0.68           H  
ATOM    709  HZ3 TRP A  50     -11.416 -28.318  -4.504  1.00  0.68           H  
ATOM    710  HH2 TRP A  50     -12.026 -30.545  -5.350  1.00  0.68           H  
ATOM    711  N   ASN A  51      -9.744 -29.590  -0.142  1.00  0.69           N  
ATOM    712  CA  ASN A  51      -8.780 -29.593  -1.231  1.00  0.69           C  
ATOM    713  C   ASN A  51      -8.782 -30.923  -1.981  1.00  0.69           C  
ATOM    714  O   ASN A  51      -9.004 -31.979  -1.392  1.00  0.69           O  
ATOM    715  CB  ASN A  51      -7.387 -29.284  -0.720  1.00  0.69           C  
ATOM    716  CG  ASN A  51      -6.449 -28.853  -1.843  1.00  0.69           C  
ATOM    717  OD1 ASN A  51      -5.957 -29.622  -2.665  1.00  0.69           O  
ATOM    718  ND2 ASN A  51      -6.201 -27.600  -1.895  1.00  0.69           N  
ATOM    719  H   ASN A  51     -10.019 -30.468   0.279  1.00  0.69           H  
ATOM    720  HA  ASN A  51      -9.067 -28.822  -1.946  1.00  0.69           H  
ATOM    721 1HB  ASN A  51      -7.441 -28.487   0.014  1.00  0.69           H  
ATOM    722 2HB  ASN A  51      -6.967 -30.162  -0.224  1.00  0.69           H  
ATOM    723 1HD2 ASN A  51      -5.594 -27.245  -2.604  1.00  0.69           H  
ATOM    724 2HD2 ASN A  51      -6.611 -26.992  -1.215  1.00  0.69           H  
ATOM    725  N   ARG A  52      -8.482 -30.864  -3.287  1.00  0.71           N  
ATOM    726  CA  ARG A  52      -8.330 -32.057  -4.132  1.00  0.71           C  
ATOM    727  C   ARG A  52      -7.153 -32.932  -3.678  1.00  0.71           C  
ATOM    728  O   ARG A  52      -7.121 -34.140  -3.931  1.00  0.71           O  
ATOM    729  CB  ARG A  52      -8.140 -31.675  -5.591  1.00  0.71           C  
ATOM    730  CG  ARG A  52      -9.385 -31.123  -6.266  1.00  0.71           C  
ATOM    731  CD  ARG A  52      -9.184 -30.810  -7.712  1.00  0.71           C  
ATOM    732  NE  ARG A  52     -10.434 -30.387  -8.343  1.00  0.71           N  
ATOM    733  CZ  ARG A  52     -10.591 -30.103  -9.656  1.00  0.71           C  
ATOM    734  NH1 ARG A  52      -9.577 -30.182 -10.486  1.00  0.71           N  
ATOM    735  NH2 ARG A  52     -11.772 -29.759 -10.109  1.00  0.71           N  
ATOM    736  H   ARG A  52      -8.336 -29.957  -3.709  1.00  0.71           H  
ATOM    737  HA  ARG A  52      -9.245 -32.646  -4.052  1.00  0.71           H  
ATOM    738 1HB  ARG A  52      -7.357 -30.921  -5.665  1.00  0.71           H  
ATOM    739 2HB  ARG A  52      -7.810 -32.546  -6.155  1.00  0.71           H  
ATOM    740 1HG  ARG A  52     -10.193 -31.848  -6.179  1.00  0.71           H  
ATOM    741 2HG  ARG A  52      -9.663 -30.198  -5.769  1.00  0.71           H  
ATOM    742 1HD  ARG A  52      -8.459 -30.002  -7.815  1.00  0.71           H  
ATOM    743 2HD  ARG A  52      -8.820 -31.695  -8.231  1.00  0.71           H  
ATOM    744  HE  ARG A  52     -11.251 -30.313  -7.754  1.00  0.71           H  
ATOM    745 1HH1 ARG A  52      -8.666 -30.452 -10.150  1.00  0.71           H  
ATOM    746 2HH1 ARG A  52      -9.715 -29.969 -11.472  1.00  0.71           H  
ATOM    747 1HH2 ARG A  52     -12.560 -29.703  -9.481  1.00  0.71           H  
ATOM    748 2HH2 ARG A  52     -11.912 -29.561 -11.115  1.00  0.71           H  
ATOM    749  N   THR A  53      -6.201 -32.297  -3.006  1.00  0.73           N  
ATOM    750  CA  THR A  53      -5.032 -32.901  -2.396  1.00  0.73           C  
ATOM    751  C   THR A  53      -5.030 -32.536  -0.912  1.00  0.73           C  
ATOM    752  O   THR A  53      -4.295 -31.627  -0.516  1.00  0.73           O  
ATOM    753  CB  THR A  53      -3.722 -32.393  -3.005  1.00  0.73           C  
ATOM    754  OG1 THR A  53      -3.712 -32.635  -4.418  1.00  0.73           O  
ATOM    755  CG2 THR A  53      -2.545 -33.080  -2.325  1.00  0.73           C  
ATOM    756  H   THR A  53      -6.308 -31.303  -2.885  1.00  0.73           H  
ATOM    757  HA  THR A  53      -5.064 -33.979  -2.526  1.00  0.73           H  
ATOM    758  HB  THR A  53      -3.644 -31.319  -2.840  1.00  0.73           H  
ATOM    759  HG1 THR A  53      -3.938 -33.555  -4.585  1.00  0.73           H  
ATOM    760 1HG2 THR A  53      -1.612 -32.708  -2.744  1.00  0.73           H  
ATOM    761 2HG2 THR A  53      -2.574 -32.864  -1.260  1.00  0.73           H  
ATOM    762 3HG2 THR A  53      -2.608 -34.156  -2.478  1.00  0.73           H  
ATOM    763  N   PRO A  54      -5.769 -33.279  -0.057  1.00  0.75           N  
ATOM    764  CA  PRO A  54      -6.048 -33.008   1.348  1.00  0.75           C  
ATOM    765  C   PRO A  54      -4.794 -32.835   2.183  1.00  0.75           C  
ATOM    766  O   PRO A  54      -4.816 -32.187   3.222  1.00  0.75           O  
ATOM    767  CB  PRO A  54      -6.807 -34.267   1.780  1.00  0.75           C  
ATOM    768  CG  PRO A  54      -7.410 -34.799   0.528  1.00  0.75           C  
ATOM    769  CD  PRO A  54      -6.402 -34.529  -0.530  1.00  0.75           C  
ATOM    770  HA  PRO A  54      -6.692 -32.119   1.423  1.00  0.75           H  
ATOM    771 1HB  PRO A  54      -6.126 -34.974   2.280  1.00  0.75           H  
ATOM    772 2HB  PRO A  54      -7.584 -34.003   2.490  1.00  0.75           H  
ATOM    773 1HG  PRO A  54      -7.642 -35.868   0.632  1.00  0.75           H  
ATOM    774 2HG  PRO A  54      -8.366 -34.282   0.324  1.00  0.75           H  
ATOM    775 1HD  PRO A  54      -5.667 -35.344  -0.599  1.00  0.75           H  
ATOM    776 2HD  PRO A  54      -6.961 -34.395  -1.439  1.00  0.75           H  
ATOM    777  N   GLU A  55      -3.673 -33.360   1.707  1.00  0.75           N  
ATOM    778  CA  GLU A  55      -2.416 -33.251   2.425  1.00  0.75           C  
ATOM    779  C   GLU A  55      -2.049 -31.779   2.620  1.00  0.75           C  
ATOM    780  O   GLU A  55      -1.467 -31.402   3.644  1.00  0.75           O  
ATOM    781  CB  GLU A  55      -1.308 -33.960   1.642  1.00  0.75           C  
ATOM    782  CG  GLU A  55      -1.455 -35.475   1.577  1.00  0.75           C  
ATOM    783  CD  GLU A  55      -0.389 -36.138   0.733  1.00  0.75           C  
ATOM    784  OE1 GLU A  55       0.357 -35.439   0.088  1.00  0.75           O  
ATOM    785  OE2 GLU A  55      -0.325 -37.345   0.735  1.00  0.75           O  
ATOM    786  H   GLU A  55      -3.688 -33.869   0.840  1.00  0.75           H  
ATOM    787  HA  GLU A  55      -2.525 -33.717   3.404  1.00  0.75           H  
ATOM    788 1HB  GLU A  55      -1.282 -33.580   0.625  1.00  0.75           H  
ATOM    789 2HB  GLU A  55      -0.344 -33.736   2.098  1.00  0.75           H  
ATOM    790 1HG  GLU A  55      -1.407 -35.879   2.587  1.00  0.75           H  
ATOM    791 2HG  GLU A  55      -2.437 -35.710   1.166  1.00  0.75           H  
ATOM    792  N   ARG A  56      -2.428 -30.928   1.658  1.00  0.74           N  
ATOM    793  CA  ARG A  56      -2.114 -29.504   1.715  1.00  0.74           C  
ATOM    794  C   ARG A  56      -2.795 -28.817   2.890  1.00  0.74           C  
ATOM    795  O   ARG A  56      -2.369 -27.750   3.334  1.00  0.74           O  
ATOM    796  CB  ARG A  56      -2.549 -28.789   0.447  1.00  0.74           C  
ATOM    797  CG  ARG A  56      -1.754 -29.112  -0.788  1.00  0.74           C  
ATOM    798  CD  ARG A  56      -2.249 -28.350  -1.972  1.00  0.74           C  
ATOM    799  NE  ARG A  56      -2.073 -26.890  -1.809  1.00  0.74           N  
ATOM    800  CZ  ARG A  56      -0.935 -26.218  -2.053  1.00  0.74           C  
ATOM    801  NH1 ARG A  56       0.154 -26.841  -2.457  1.00  0.74           N  
ATOM    802  NH2 ARG A  56      -0.941 -24.922  -1.875  1.00  0.74           N  
ATOM    803  H   ARG A  56      -2.963 -31.280   0.864  1.00  0.74           H  
ATOM    804  HA  ARG A  56      -1.035 -29.396   1.824  1.00  0.74           H  
ATOM    805 1HB  ARG A  56      -3.591 -29.044   0.234  1.00  0.74           H  
ATOM    806 2HB  ARG A  56      -2.507 -27.709   0.602  1.00  0.74           H  
ATOM    807 1HG  ARG A  56      -0.706 -28.867  -0.626  1.00  0.74           H  
ATOM    808 2HG  ARG A  56      -1.853 -30.179  -1.003  1.00  0.74           H  
ATOM    809 1HD  ARG A  56      -1.707 -28.665  -2.861  1.00  0.74           H  
ATOM    810 2HD  ARG A  56      -3.310 -28.555  -2.106  1.00  0.74           H  
ATOM    811  HE  ARG A  56      -2.867 -26.311  -1.491  1.00  0.74           H  
ATOM    812 1HH1 ARG A  56       0.143 -27.841  -2.589  1.00  0.74           H  
ATOM    813 2HH1 ARG A  56       0.999 -26.318  -2.633  1.00  0.74           H  
ATOM    814 1HH2 ARG A  56      -1.833 -24.492  -1.580  1.00  0.74           H  
ATOM    815 2HH2 ARG A  56      -0.114 -24.375  -2.037  1.00  0.74           H  
ATOM    816  N   ALA A  57      -3.880 -29.410   3.376  1.00  0.72           N  
ATOM    817  CA  ALA A  57      -4.639 -28.861   4.470  1.00  0.72           C  
ATOM    818  C   ALA A  57      -4.041 -29.218   5.812  1.00  0.72           C  
ATOM    819  O   ALA A  57      -4.451 -28.663   6.832  1.00  0.72           O  
ATOM    820  CB  ALA A  57      -6.048 -29.380   4.417  1.00  0.72           C  
ATOM    821  H   ALA A  57      -4.177 -30.313   3.013  1.00  0.72           H  
ATOM    822  HA  ALA A  57      -4.637 -27.777   4.376  1.00  0.72           H  
ATOM    823 1HB  ALA A  57      -6.616 -28.950   5.232  1.00  0.72           H  
ATOM    824 2HB  ALA A  57      -6.511 -29.126   3.473  1.00  0.72           H  
ATOM    825 3HB  ALA A  57      -6.025 -30.458   4.522  1.00  0.72           H  
ATOM    826  N   SER A  58      -3.057 -30.121   5.843  1.00  0.70           N  
ATOM    827  CA  SER A  58      -2.514 -30.555   7.121  1.00  0.70           C  
ATOM    828  C   SER A  58      -1.858 -29.408   7.888  1.00  0.70           C  
ATOM    829  O   SER A  58      -1.814 -29.414   9.123  1.00  0.70           O  
ATOM    830  CB  SER A  58      -1.533 -31.693   6.896  1.00  0.70           C  
ATOM    831  OG  SER A  58      -0.416 -31.270   6.162  1.00  0.70           O  
ATOM    832  H   SER A  58      -2.684 -30.532   4.986  1.00  0.70           H  
ATOM    833  HA  SER A  58      -3.337 -30.941   7.720  1.00  0.70           H  
ATOM    834 1HB  SER A  58      -1.210 -32.083   7.858  1.00  0.70           H  
ATOM    835 2HB  SER A  58      -2.031 -32.502   6.361  1.00  0.70           H  
ATOM    836  HG  SER A  58      -0.716 -31.226   5.224  1.00  0.70           H  
ATOM    837  N   GLY A  59      -1.415 -28.376   7.162  1.00  0.69           N  
ATOM    838  CA  GLY A  59      -0.781 -27.226   7.784  1.00  0.69           C  
ATOM    839  C   GLY A  59      -1.801 -26.291   8.426  1.00  0.69           C  
ATOM    840  O   GLY A  59      -1.423 -25.414   9.201  1.00  0.69           O  
ATOM    841  H   GLY A  59      -1.494 -28.420   6.154  1.00  0.69           H  
ATOM    842 1HA  GLY A  59      -0.072 -27.568   8.537  1.00  0.69           H  
ATOM    843 2HA  GLY A  59      -0.211 -26.681   7.032  1.00  0.69           H  
ATOM    844  N   LEU A  60      -3.084 -26.490   8.113  1.00  0.69           N  
ATOM    845  CA  LEU A  60      -4.169 -25.698   8.666  1.00  0.69           C  
ATOM    846  C   LEU A  60      -4.848 -26.489   9.753  1.00  0.69           C  
ATOM    847  O   LEU A  60      -5.240 -25.939  10.782  1.00  0.69           O  
ATOM    848  CB  LEU A  60      -5.185 -25.341   7.601  1.00  0.69           C  
ATOM    849  CG  LEU A  60      -4.699 -24.501   6.489  1.00  0.69           C  
ATOM    850  CD1 LEU A  60      -5.799 -24.348   5.556  1.00  0.69           C  
ATOM    851  CD2 LEU A  60      -4.251 -23.144   7.026  1.00  0.69           C  
ATOM    852  H   LEU A  60      -3.332 -27.244   7.481  1.00  0.69           H  
ATOM    853  HA  LEU A  60      -3.763 -24.783   9.095  1.00  0.69           H  
ATOM    854 1HB  LEU A  60      -5.575 -26.268   7.170  1.00  0.69           H  
ATOM    855 2HB  LEU A  60      -6.007 -24.813   8.073  1.00  0.69           H  
ATOM    856  HG  LEU A  60      -3.868 -24.986   5.973  1.00  0.69           H  
ATOM    857 1HD1 LEU A  60      -5.489 -23.728   4.755  1.00  0.69           H  
ATOM    858 2HD1 LEU A  60      -6.107 -25.325   5.183  1.00  0.69           H  
ATOM    859 3HD1 LEU A  60      -6.612 -23.883   6.072  1.00  0.69           H  
ATOM    860 1HD2 LEU A  60      -3.915 -22.517   6.194  1.00  0.69           H  
ATOM    861 2HD2 LEU A  60      -5.084 -22.652   7.534  1.00  0.69           H  
ATOM    862 3HD2 LEU A  60      -3.429 -23.277   7.733  1.00  0.69           H  
ATOM    863  N   VAL A  61      -4.944 -27.799   9.546  1.00  0.69           N  
ATOM    864  CA  VAL A  61      -5.569 -28.683  10.514  1.00  0.69           C  
ATOM    865  C   VAL A  61      -4.775 -28.605  11.809  1.00  0.69           C  
ATOM    866  O   VAL A  61      -5.334 -28.468  12.897  1.00  0.69           O  
ATOM    867  CB  VAL A  61      -5.660 -30.117   9.969  1.00  0.69           C  
ATOM    868  CG1 VAL A  61      -6.116 -31.059  11.057  1.00  0.69           C  
ATOM    869  CG2 VAL A  61      -6.671 -30.144   8.804  1.00  0.69           C  
ATOM    870  H   VAL A  61      -4.608 -28.187   8.669  1.00  0.69           H  
ATOM    871  HA  VAL A  61      -6.575 -28.334  10.703  1.00  0.69           H  
ATOM    872  HB  VAL A  61      -4.680 -30.435   9.629  1.00  0.69           H  
ATOM    873 1HG1 VAL A  61      -6.177 -32.070  10.660  1.00  0.69           H  
ATOM    874 2HG1 VAL A  61      -5.403 -31.033  11.879  1.00  0.69           H  
ATOM    875 3HG1 VAL A  61      -7.101 -30.744  11.414  1.00  0.69           H  
ATOM    876 1HG2 VAL A  61      -6.733 -31.157   8.413  1.00  0.69           H  
ATOM    877 2HG2 VAL A  61      -7.652 -29.828   9.171  1.00  0.69           H  
ATOM    878 3HG2 VAL A  61      -6.356 -29.476   8.021  1.00  0.69           H  
ATOM    879  N   ALA A  62      -3.449 -28.578  11.683  1.00  0.69           N  
ATOM    880  CA  ALA A  62      -2.555 -28.430  12.823  1.00  0.69           C  
ATOM    881  C   ALA A  62      -2.823 -27.134  13.616  1.00  0.69           C  
ATOM    882  O   ALA A  62      -2.453 -27.038  14.787  1.00  0.69           O  
ATOM    883  CB  ALA A  62      -1.118 -28.429  12.337  1.00  0.69           C  
ATOM    884  H   ALA A  62      -3.027 -28.710  10.762  1.00  0.69           H  
ATOM    885  HA  ALA A  62      -2.716 -29.276  13.489  1.00  0.69           H  
ATOM    886 1HB  ALA A  62      -0.444 -28.349  13.186  1.00  0.69           H  
ATOM    887 2HB  ALA A  62      -0.917 -29.356  11.796  1.00  0.69           H  
ATOM    888 3HB  ALA A  62      -0.967 -27.580  11.666  1.00  0.69           H  
ATOM    889  N   GLN A  63      -3.401 -26.116  12.960  1.00  0.69           N  
ATOM    890  CA  GLN A  63      -3.689 -24.820  13.558  1.00  0.69           C  
ATOM    891  C   GLN A  63      -5.139 -24.698  14.049  1.00  0.69           C  
ATOM    892  O   GLN A  63      -5.544 -23.632  14.524  1.00  0.69           O  
ATOM    893  CB  GLN A  63      -3.396 -23.696  12.560  1.00  0.69           C  
ATOM    894  CG  GLN A  63      -1.950 -23.584  12.160  1.00  0.69           C  
ATOM    895  CD  GLN A  63      -1.699 -22.433  11.194  1.00  0.69           C  
ATOM    896  OE1 GLN A  63      -1.845 -21.266  11.583  1.00  0.69           O  
ATOM    897  NE2 GLN A  63      -1.318 -22.755   9.962  1.00  0.69           N  
ATOM    898  H   GLN A  63      -3.719 -26.247  12.010  1.00  0.69           H  
ATOM    899  HA  GLN A  63      -3.036 -24.692  14.420  1.00  0.69           H  
ATOM    900 1HB  GLN A  63      -3.969 -23.867  11.652  1.00  0.69           H  
ATOM    901 2HB  GLN A  63      -3.715 -22.743  12.977  1.00  0.69           H  
ATOM    902 1HG  GLN A  63      -1.346 -23.429  13.050  1.00  0.69           H  
ATOM    903 2HG  GLN A  63      -1.657 -24.512  11.664  1.00  0.69           H  
ATOM    904 1HE2 GLN A  63      -1.111 -22.030   9.259  1.00  0.69           H  
ATOM    905 2HE2 GLN A  63      -1.228 -23.731   9.705  1.00  0.69           H  
ATOM    906  N   GLY A  64      -5.927 -25.772  13.926  1.00  0.69           N  
ATOM    907  CA  GLY A  64      -7.321 -25.752  14.361  1.00  0.69           C  
ATOM    908  C   GLY A  64      -8.384 -25.893  13.259  1.00  0.69           C  
ATOM    909  O   GLY A  64      -9.578 -25.886  13.568  1.00  0.69           O  
ATOM    910  H   GLY A  64      -5.559 -26.640  13.537  1.00  0.69           H  
ATOM    911 1HA  GLY A  64      -7.460 -26.559  15.080  1.00  0.69           H  
ATOM    912 2HA  GLY A  64      -7.504 -24.828  14.905  1.00  0.69           H  
ATOM    913  N   ALA A  65      -7.991 -26.003  11.986  1.00  0.69           N  
ATOM    914  CA  ALA A  65      -8.998 -26.168  10.929  1.00  0.69           C  
ATOM    915  C   ALA A  65      -9.535 -27.589  10.916  1.00  0.69           C  
ATOM    916  O   ALA A  65      -8.860 -28.526  11.341  1.00  0.69           O  
ATOM    917  CB  ALA A  65      -8.452 -25.841   9.554  1.00  0.69           C  
ATOM    918  H   ALA A  65      -7.001 -25.991  11.742  1.00  0.69           H  
ATOM    919  HA  ALA A  65      -9.828 -25.496  11.144  1.00  0.69           H  
ATOM    920 1HB  ALA A  65      -9.249 -25.965   8.821  1.00  0.69           H  
ATOM    921 2HB  ALA A  65      -8.101 -24.828   9.525  1.00  0.69           H  
ATOM    922 3HB  ALA A  65      -7.644 -26.514   9.317  1.00  0.69           H  
ATOM    923  N   SER A  66     -10.748 -27.745  10.412  1.00  0.69           N  
ATOM    924  CA  SER A  66     -11.337 -29.062  10.242  1.00  0.69           C  
ATOM    925  C   SER A  66     -11.332 -29.445   8.766  1.00  0.69           C  
ATOM    926  O   SER A  66     -11.770 -28.678   7.915  1.00  0.69           O  
ATOM    927  CB  SER A  66     -12.748 -29.074  10.789  1.00  0.69           C  
ATOM    928  OG  SER A  66     -13.359 -30.318  10.571  1.00  0.69           O  
ATOM    929  H   SER A  66     -11.274 -26.920  10.124  1.00  0.69           H  
ATOM    930  HA  SER A  66     -10.739 -29.790  10.792  1.00  0.69           H  
ATOM    931 1HB  SER A  66     -12.733 -28.849  11.854  1.00  0.69           H  
ATOM    932 2HB  SER A  66     -13.329 -28.289  10.296  1.00  0.69           H  
ATOM    933  HG  SER A  66     -13.183 -30.541   9.650  1.00  0.69           H  
ATOM    934  N   LEU A  67     -10.809 -30.613   8.451  1.00  0.69           N  
ATOM    935  CA  LEU A  67     -10.738 -31.029   7.054  1.00  0.69           C  
ATOM    936  C   LEU A  67     -11.933 -31.855   6.637  1.00  0.69           C  
ATOM    937  O   LEU A  67     -12.214 -32.911   7.207  1.00  0.69           O  
ATOM    938  CB  LEU A  67      -9.427 -31.766   6.827  1.00  0.69           C  
ATOM    939  CG  LEU A  67      -9.165 -32.381   5.466  1.00  0.69           C  
ATOM    940  CD1 LEU A  67      -9.176 -31.317   4.386  1.00  0.69           C  
ATOM    941  CD2 LEU A  67      -7.781 -33.035   5.544  1.00  0.69           C  
ATOM    942  H   LEU A  67     -10.452 -31.218   9.180  1.00  0.69           H  
ATOM    943  HA  LEU A  67     -10.725 -30.136   6.428  1.00  0.69           H  
ATOM    944 1HB  LEU A  67      -8.632 -31.055   6.988  1.00  0.69           H  
ATOM    945 2HB  LEU A  67      -9.337 -32.556   7.571  1.00  0.69           H  
ATOM    946  HG  LEU A  67      -9.932 -33.126   5.226  1.00  0.69           H  
ATOM    947 1HD1 LEU A  67      -8.960 -31.772   3.418  1.00  0.69           H  
ATOM    948 2HD1 LEU A  67     -10.155 -30.855   4.354  1.00  0.69           H  
ATOM    949 3HD1 LEU A  67      -8.444 -30.580   4.608  1.00  0.69           H  
ATOM    950 1HD2 LEU A  67      -7.532 -33.489   4.608  1.00  0.69           H  
ATOM    951 2HD2 LEU A  67      -7.033 -32.276   5.783  1.00  0.69           H  
ATOM    952 3HD2 LEU A  67      -7.784 -33.796   6.323  1.00  0.69           H  
ATOM    953  N   ALA A  68     -12.682 -31.318   5.686  1.00  0.70           N  
ATOM    954  CA  ALA A  68     -13.888 -31.956   5.200  1.00  0.70           C  
ATOM    955  C   ALA A  68     -13.551 -33.242   4.463  1.00  0.70           C  
ATOM    956  O   ALA A  68     -12.548 -33.307   3.754  1.00  0.70           O  
ATOM    957  CB  ALA A  68     -14.634 -31.005   4.300  1.00  0.70           C  
ATOM    958  H   ALA A  68     -12.378 -30.440   5.260  1.00  0.70           H  
ATOM    959  HA  ALA A  68     -14.513 -32.209   6.056  1.00  0.70           H  
ATOM    960 1HB  ALA A  68     -15.542 -31.473   3.951  1.00  0.70           H  
ATOM    961 2HB  ALA A  68     -14.878 -30.108   4.848  1.00  0.70           H  
ATOM    962 3HB  ALA A  68     -14.005 -30.750   3.447  1.00  0.70           H  
ATOM    963  N   ALA A  69     -14.415 -34.254   4.571  1.00  0.70           N  
ATOM    964  CA  ALA A  69     -14.212 -35.492   3.816  1.00  0.70           C  
ATOM    965  C   ALA A  69     -14.631 -35.324   2.354  1.00  0.70           C  
ATOM    966  O   ALA A  69     -14.259 -36.118   1.487  1.00  0.70           O  
ATOM    967  CB  ALA A  69     -14.997 -36.622   4.448  1.00  0.70           C  
ATOM    968  H   ALA A  69     -15.223 -34.177   5.180  1.00  0.70           H  
ATOM    969  HA  ALA A  69     -13.150 -35.734   3.839  1.00  0.70           H  
ATOM    970 1HB  ALA A  69     -14.821 -37.541   3.893  1.00  0.70           H  
ATOM    971 2HB  ALA A  69     -14.678 -36.753   5.481  1.00  0.70           H  
ATOM    972 3HB  ALA A  69     -16.063 -36.380   4.423  1.00  0.70           H  
ATOM    973  N   SER A  70     -15.424 -34.292   2.099  1.00  0.71           N  
ATOM    974  CA  SER A  70     -15.944 -33.993   0.775  1.00  0.71           C  
ATOM    975  C   SER A  70     -16.360 -32.541   0.661  1.00  0.71           C  
ATOM    976  O   SER A  70     -16.612 -31.875   1.666  1.00  0.71           O  
ATOM    977  CB  SER A  70     -17.152 -34.859   0.465  1.00  0.71           C  
ATOM    978  OG  SER A  70     -18.265 -34.529   1.301  1.00  0.71           O  
ATOM    979  H   SER A  70     -15.675 -33.699   2.873  1.00  0.71           H  
ATOM    980  HA  SER A  70     -15.159 -34.188   0.042  1.00  0.71           H  
ATOM    981 1HB  SER A  70     -17.430 -34.720  -0.578  1.00  0.71           H  
ATOM    982 2HB  SER A  70     -16.896 -35.910   0.595  1.00  0.71           H  
ATOM    983  HG  SER A  70     -18.102 -34.969   2.158  1.00  0.71           H  
ATOM    984  N   ILE A  71     -16.523 -32.076  -0.568  1.00  0.72           N  
ATOM    985  CA  ILE A  71     -17.025 -30.734  -0.808  1.00  0.72           C  
ATOM    986  C   ILE A  71     -18.433 -30.542  -0.253  1.00  0.72           C  
ATOM    987  O   ILE A  71     -18.787 -29.464   0.227  1.00  0.72           O  
ATOM    988  CB  ILE A  71     -16.970 -30.408  -2.304  1.00  0.72           C  
ATOM    989  CG1 ILE A  71     -17.265 -28.943  -2.501  1.00  0.72           C  
ATOM    990  CG2 ILE A  71     -17.886 -31.318  -3.113  1.00  0.72           C  
ATOM    991  CD1 ILE A  71     -16.235 -28.063  -1.906  1.00  0.72           C  
ATOM    992  H   ILE A  71     -16.293 -32.665  -1.357  1.00  0.72           H  
ATOM    993  HA  ILE A  71     -16.363 -30.034  -0.298  1.00  0.72           H  
ATOM    994  HB  ILE A  71     -15.947 -30.562  -2.653  1.00  0.72           H  
ATOM    995 1HG1 ILE A  71     -17.341 -28.739  -3.561  1.00  0.72           H  
ATOM    996 2HG1 ILE A  71     -18.219 -28.704  -2.038  1.00  0.72           H  
ATOM    997 1HG2 ILE A  71     -17.787 -31.071  -4.156  1.00  0.72           H  
ATOM    998 2HG2 ILE A  71     -17.595 -32.354  -2.959  1.00  0.72           H  
ATOM    999 3HG2 ILE A  71     -18.914 -31.197  -2.825  1.00  0.72           H  
ATOM   1000 1HD1 ILE A  71     -16.514 -27.038  -2.087  1.00  0.72           H  
ATOM   1001 2HD1 ILE A  71     -16.166 -28.242  -0.838  1.00  0.72           H  
ATOM   1002 3HD1 ILE A  71     -15.274 -28.272  -2.366  1.00  0.72           H  
ATOM   1003  N   THR A  72     -19.223 -31.611  -0.263  1.00  0.72           N  
ATOM   1004  CA  THR A  72     -20.567 -31.552   0.262  1.00  0.72           C  
ATOM   1005  C   THR A  72     -20.502 -31.234   1.751  1.00  0.72           C  
ATOM   1006  O   THR A  72     -21.230 -30.358   2.237  1.00  0.72           O  
ATOM   1007  CB  THR A  72     -21.295 -32.886   0.025  1.00  0.72           C  
ATOM   1008  OG1 THR A  72     -21.369 -33.142  -1.386  1.00  0.72           O  
ATOM   1009  CG2 THR A  72     -22.686 -32.822   0.581  1.00  0.72           C  
ATOM   1010  H   THR A  72     -18.876 -32.476  -0.648  1.00  0.72           H  
ATOM   1011  HA  THR A  72     -21.111 -30.751  -0.240  1.00  0.72           H  
ATOM   1012  HB  THR A  72     -20.748 -33.693   0.514  1.00  0.72           H  
ATOM   1013  HG1 THR A  72     -22.104 -33.738  -1.569  1.00  0.72           H  
ATOM   1014 1HG2 THR A  72     -23.189 -33.771   0.406  1.00  0.72           H  
ATOM   1015 2HG2 THR A  72     -22.644 -32.624   1.655  1.00  0.72           H  
ATOM   1016 3HG2 THR A  72     -23.224 -32.036   0.083  1.00  0.72           H  
ATOM   1017  N   ASP A  73     -19.613 -31.938   2.478  1.00  0.72           N  
ATOM   1018  CA  ASP A  73     -19.467 -31.701   3.917  1.00  0.72           C  
ATOM   1019  C   ASP A  73     -18.923 -30.304   4.194  1.00  0.72           C  
ATOM   1020  O   ASP A  73     -19.356 -29.623   5.133  1.00  0.72           O  
ATOM   1021  CB  ASP A  73     -18.480 -32.686   4.559  1.00  0.72           C  
ATOM   1022  CG  ASP A  73     -18.939 -34.126   4.687  1.00  0.72           C  
ATOM   1023  OD1 ASP A  73     -20.101 -34.413   4.532  1.00  0.72           O  
ATOM   1024  OD2 ASP A  73     -18.080 -34.944   4.944  1.00  0.72           O  
ATOM   1025  H   ASP A  73     -19.045 -32.654   2.017  1.00  0.72           H  
ATOM   1026  HA  ASP A  73     -20.443 -31.803   4.389  1.00  0.72           H  
ATOM   1027 1HB  ASP A  73     -17.572 -32.687   3.967  1.00  0.72           H  
ATOM   1028 2HB  ASP A  73     -18.212 -32.323   5.549  1.00  0.72           H  
ATOM   1029  N   ALA A  74     -17.978 -29.869   3.351  1.00  0.73           N  
ATOM   1030  CA  ALA A  74     -17.341 -28.584   3.548  1.00  0.73           C  
ATOM   1031  C   ALA A  74     -18.368 -27.481   3.525  1.00  0.73           C  
ATOM   1032  O   ALA A  74     -18.376 -26.602   4.384  1.00  0.73           O  
ATOM   1033  CB  ALA A  74     -16.305 -28.348   2.462  1.00  0.73           C  
ATOM   1034  H   ALA A  74     -17.665 -30.475   2.592  1.00  0.73           H  
ATOM   1035  HA  ALA A  74     -16.860 -28.594   4.515  1.00  0.73           H  
ATOM   1036 1HB  ALA A  74     -15.803 -27.416   2.613  1.00  0.73           H  
ATOM   1037 2HB  ALA A  74     -15.580 -29.143   2.475  1.00  0.73           H  
ATOM   1038 3HB  ALA A  74     -16.802 -28.337   1.500  1.00  0.73           H  
ATOM   1039  N   VAL A  75     -19.299 -27.579   2.593  1.00  0.74           N  
ATOM   1040  CA  VAL A  75     -20.369 -26.612   2.474  1.00  0.74           C  
ATOM   1041  C   VAL A  75     -21.427 -26.762   3.555  1.00  0.74           C  
ATOM   1042  O   VAL A  75     -21.869 -25.776   4.150  1.00  0.74           O  
ATOM   1043  CB  VAL A  75     -21.030 -26.745   1.119  1.00  0.74           C  
ATOM   1044  CG1 VAL A  75     -22.234 -25.891   1.085  1.00  0.74           C  
ATOM   1045  CG2 VAL A  75     -20.044 -26.346   0.012  1.00  0.74           C  
ATOM   1046  H   VAL A  75     -19.236 -28.336   1.908  1.00  0.74           H  
ATOM   1047  HA  VAL A  75     -19.934 -25.615   2.551  1.00  0.74           H  
ATOM   1048  HB  VAL A  75     -21.343 -27.783   0.975  1.00  0.74           H  
ATOM   1049 1HG1 VAL A  75     -22.685 -26.035   0.133  1.00  0.74           H  
ATOM   1050 2HG1 VAL A  75     -22.931 -26.191   1.869  1.00  0.74           H  
ATOM   1051 3HG1 VAL A  75     -21.956 -24.847   1.229  1.00  0.74           H  
ATOM   1052 1HG2 VAL A  75     -20.525 -26.451  -0.956  1.00  0.74           H  
ATOM   1053 2HG2 VAL A  75     -19.738 -25.310   0.159  1.00  0.74           H  
ATOM   1054 3HG2 VAL A  75     -19.168 -26.990   0.051  1.00  0.74           H  
ATOM   1055  N   SER A  76     -21.818 -28.001   3.834  1.00  0.75           N  
ATOM   1056  CA  SER A  76     -22.864 -28.273   4.803  1.00  0.75           C  
ATOM   1057  C   SER A  76     -22.548 -27.674   6.172  1.00  0.75           C  
ATOM   1058  O   SER A  76     -23.444 -27.172   6.859  1.00  0.75           O  
ATOM   1059  CB  SER A  76     -23.037 -29.772   4.953  1.00  0.75           C  
ATOM   1060  OG  SER A  76     -23.491 -30.352   3.755  1.00  0.75           O  
ATOM   1061  H   SER A  76     -21.411 -28.790   3.330  1.00  0.75           H  
ATOM   1062  HA  SER A  76     -23.789 -27.839   4.431  1.00  0.75           H  
ATOM   1063 1HB  SER A  76     -22.086 -30.217   5.238  1.00  0.75           H  
ATOM   1064 2HB  SER A  76     -23.745 -29.976   5.752  1.00  0.75           H  
ATOM   1065  HG  SER A  76     -22.761 -30.215   3.107  1.00  0.75           H  
ATOM   1066  N   ALA A  77     -21.258 -27.657   6.515  1.00  0.75           N  
ATOM   1067  CA  ALA A  77     -20.734 -27.201   7.795  1.00  0.75           C  
ATOM   1068  C   ALA A  77     -20.677 -25.674   7.997  1.00  0.75           C  
ATOM   1069  O   ALA A  77     -20.261 -25.228   9.070  1.00  0.75           O  
ATOM   1070  CB  ALA A  77     -19.328 -27.751   7.951  1.00  0.75           C  
ATOM   1071  H   ALA A  77     -20.594 -28.086   5.867  1.00  0.75           H  
ATOM   1072  HA  ALA A  77     -21.374 -27.614   8.573  1.00  0.75           H  
ATOM   1073 1HB  ALA A  77     -18.931 -27.471   8.923  1.00  0.75           H  
ATOM   1074 2HB  ALA A  77     -19.351 -28.838   7.861  1.00  0.75           H  
ATOM   1075 3HB  ALA A  77     -18.696 -27.336   7.160  1.00  0.75           H  
ATOM   1076  N   SER A  78     -21.080 -24.863   7.014  1.00  0.74           N  
ATOM   1077  CA  SER A  78     -20.985 -23.405   7.195  1.00  0.74           C  
ATOM   1078  C   SER A  78     -22.044 -22.570   6.459  1.00  0.74           C  
ATOM   1079  O   SER A  78     -22.478 -22.940   5.375  1.00  0.74           O  
ATOM   1080  CB  SER A  78     -19.636 -22.934   6.696  1.00  0.74           C  
ATOM   1081  OG  SER A  78     -19.535 -21.528   6.718  1.00  0.74           O  
ATOM   1082  H   SER A  78     -21.423 -25.257   6.133  1.00  0.74           H  
ATOM   1083  HA  SER A  78     -21.055 -23.234   8.262  1.00  0.74           H  
ATOM   1084 1HB  SER A  78     -18.833 -23.373   7.290  1.00  0.74           H  
ATOM   1085 2HB  SER A  78     -19.519 -23.276   5.675  1.00  0.74           H  
ATOM   1086  HG  SER A  78     -19.278 -21.254   7.617  1.00  0.74           H  
ATOM   1087  N   PRO A  79     -22.486 -21.420   7.027  1.00  0.73           N  
ATOM   1088  CA  PRO A  79     -23.355 -20.438   6.391  1.00  0.73           C  
ATOM   1089  C   PRO A  79     -22.679 -19.719   5.219  1.00  0.73           C  
ATOM   1090  O   PRO A  79     -23.364 -19.073   4.414  1.00  0.73           O  
ATOM   1091  CB  PRO A  79     -23.664 -19.462   7.535  1.00  0.73           C  
ATOM   1092  CG  PRO A  79     -22.510 -19.606   8.501  1.00  0.73           C  
ATOM   1093  CD  PRO A  79     -22.122 -21.062   8.430  1.00  0.73           C  
ATOM   1094  HA  PRO A  79     -24.275 -20.938   6.055  1.00  0.73           H  
ATOM   1095 1HB  PRO A  79     -23.750 -18.440   7.136  1.00  0.73           H  
ATOM   1096 2HB  PRO A  79     -24.635 -19.710   7.989  1.00  0.73           H  
ATOM   1097 1HG  PRO A  79     -21.681 -18.944   8.203  1.00  0.73           H  
ATOM   1098 2HG  PRO A  79     -22.815 -19.296   9.510  1.00  0.73           H  
ATOM   1099 1HD  PRO A  79     -21.056 -21.110   8.616  1.00  0.73           H  
ATOM   1100 2HD  PRO A  79     -22.700 -21.661   9.150  1.00  0.73           H  
ATOM   1101  N   VAL A  80     -21.343 -19.788   5.154  1.00  0.70           N  
ATOM   1102  CA  VAL A  80     -20.601 -19.097   4.115  1.00  0.70           C  
ATOM   1103  C   VAL A  80     -19.410 -19.897   3.614  1.00  0.70           C  
ATOM   1104  O   VAL A  80     -18.580 -20.376   4.399  1.00  0.70           O  
ATOM   1105  CB  VAL A  80     -20.100 -17.750   4.665  1.00  0.70           C  
ATOM   1106  CG1 VAL A  80     -19.227 -17.984   5.869  1.00  0.70           C  
ATOM   1107  CG2 VAL A  80     -19.338 -16.974   3.569  1.00  0.70           C  
ATOM   1108  H   VAL A  80     -20.816 -20.350   5.814  1.00  0.70           H  
ATOM   1109  HA  VAL A  80     -21.273 -18.912   3.283  1.00  0.70           H  
ATOM   1110  HB  VAL A  80     -20.943 -17.183   4.976  1.00  0.70           H  
ATOM   1111 1HG1 VAL A  80     -18.895 -17.027   6.269  1.00  0.70           H  
ATOM   1112 2HG1 VAL A  80     -19.784 -18.525   6.636  1.00  0.70           H  
ATOM   1113 3HG1 VAL A  80     -18.375 -18.573   5.568  1.00  0.70           H  
ATOM   1114 1HG2 VAL A  80     -19.014 -16.014   3.965  1.00  0.70           H  
ATOM   1115 2HG2 VAL A  80     -18.466 -17.539   3.244  1.00  0.70           H  
ATOM   1116 3HG2 VAL A  80     -20.003 -16.811   2.718  1.00  0.70           H  
ATOM   1117  N   THR A  81     -19.281 -19.932   2.299  1.00  0.67           N  
ATOM   1118  CA  THR A  81     -18.181 -20.601   1.651  1.00  0.67           C  
ATOM   1119  C   THR A  81     -17.368 -19.606   0.850  1.00  0.67           C  
ATOM   1120  O   THR A  81     -17.927 -18.834   0.077  1.00  0.67           O  
ATOM   1121  CB  THR A  81     -18.695 -21.710   0.701  1.00  0.67           C  
ATOM   1122  OG1 THR A  81     -19.449 -22.669   1.435  1.00  0.67           O  
ATOM   1123  CG2 THR A  81     -17.514 -22.418   0.056  1.00  0.67           C  
ATOM   1124  H   THR A  81     -20.003 -19.492   1.732  1.00  0.67           H  
ATOM   1125  HA  THR A  81     -17.534 -21.039   2.407  1.00  0.67           H  
ATOM   1126  HB  THR A  81     -19.327 -21.273  -0.076  1.00  0.67           H  
ATOM   1127  HG1 THR A  81     -18.998 -22.864   2.261  1.00  0.67           H  
ATOM   1128 1HG2 THR A  81     -17.878 -23.194  -0.592  1.00  0.67           H  
ATOM   1129 2HG2 THR A  81     -16.920 -21.716  -0.524  1.00  0.67           H  
ATOM   1130 3HG2 THR A  81     -16.895 -22.852   0.834  1.00  0.67           H  
ATOM   1131  N   ILE A  82     -16.062 -19.646   1.031  1.00  0.66           N  
ATOM   1132  CA  ILE A  82     -15.127 -18.820   0.298  1.00  0.66           C  
ATOM   1133  C   ILE A  82     -14.375 -19.709  -0.683  1.00  0.66           C  
ATOM   1134  O   ILE A  82     -13.810 -20.737  -0.292  1.00  0.66           O  
ATOM   1135  CB  ILE A  82     -14.137 -18.101   1.240  1.00  0.66           C  
ATOM   1136  CG1 ILE A  82     -14.882 -17.155   2.217  1.00  0.66           C  
ATOM   1137  CG2 ILE A  82     -13.133 -17.338   0.425  1.00  0.66           C  
ATOM   1138  CD1 ILE A  82     -13.979 -16.564   3.285  1.00  0.66           C  
ATOM   1139  H   ILE A  82     -15.696 -20.295   1.715  1.00  0.66           H  
ATOM   1140  HA  ILE A  82     -15.677 -18.074  -0.269  1.00  0.66           H  
ATOM   1141  HB  ILE A  82     -13.620 -18.846   1.843  1.00  0.66           H  
ATOM   1142 1HG1 ILE A  82     -15.330 -16.341   1.656  1.00  0.66           H  
ATOM   1143 2HG1 ILE A  82     -15.678 -17.716   2.713  1.00  0.66           H  
ATOM   1144 1HG2 ILE A  82     -12.421 -16.848   1.086  1.00  0.66           H  
ATOM   1145 2HG2 ILE A  82     -12.609 -18.024  -0.228  1.00  0.66           H  
ATOM   1146 3HG2 ILE A  82     -13.658 -16.593  -0.176  1.00  0.66           H  
ATOM   1147 1HD1 ILE A  82     -14.560 -15.916   3.945  1.00  0.66           H  
ATOM   1148 2HD1 ILE A  82     -13.539 -17.371   3.860  1.00  0.66           H  
ATOM   1149 3HD1 ILE A  82     -13.187 -15.984   2.813  1.00  0.66           H  
ATOM   1150  N   MET A  83     -14.419 -19.355  -1.960  1.00  0.66           N  
ATOM   1151  CA  MET A  83     -13.765 -20.182  -2.963  1.00  0.66           C  
ATOM   1152  C   MET A  83     -12.447 -19.577  -3.424  1.00  0.66           C  
ATOM   1153  O   MET A  83     -12.384 -18.410  -3.838  1.00  0.66           O  
ATOM   1154  CB  MET A  83     -14.694 -20.386  -4.150  1.00  0.66           C  
ATOM   1155  CG  MET A  83     -15.926 -21.157  -3.822  1.00  0.66           C  
ATOM   1156  SD  MET A  83     -17.196 -20.112  -3.155  1.00  0.66           S  
ATOM   1157  CE  MET A  83     -17.577 -19.342  -4.698  1.00  0.66           C  
ATOM   1158  H   MET A  83     -14.922 -18.507  -2.223  1.00  0.66           H  
ATOM   1159  HA  MET A  83     -13.540 -21.156  -2.526  1.00  0.66           H  
ATOM   1160 1HB  MET A  83     -14.991 -19.422  -4.552  1.00  0.66           H  
ATOM   1161 2HB  MET A  83     -14.161 -20.920  -4.938  1.00  0.66           H  
ATOM   1162 1HG  MET A  83     -16.307 -21.633  -4.717  1.00  0.66           H  
ATOM   1163 2HG  MET A  83     -15.671 -21.901  -3.085  1.00  0.66           H  
ATOM   1164 1HE  MET A  83     -18.309 -18.563  -4.562  1.00  0.66           H  
ATOM   1165 2HE  MET A  83     -16.681 -18.919  -5.100  1.00  0.66           H  
ATOM   1166 3HE  MET A  83     -17.952 -20.088  -5.389  1.00  0.66           H  
ATOM   1167  N   CYS A  84     -11.388 -20.391  -3.368  1.00  0.67           N  
ATOM   1168  CA  CYS A  84     -10.041 -19.980  -3.753  1.00  0.67           C  
ATOM   1169  C   CYS A  84      -9.317 -21.113  -4.485  1.00  0.67           C  
ATOM   1170  O   CYS A  84      -8.385 -21.746  -3.981  1.00  0.67           O  
ATOM   1171  CB  CYS A  84      -9.261 -19.562  -2.522  1.00  0.67           C  
ATOM   1172  SG  CYS A  84     -10.030 -18.209  -1.656  1.00  0.67           S  
ATOM   1173  H   CYS A  84     -11.513 -21.342  -3.024  1.00  0.67           H  
ATOM   1174  HA  CYS A  84     -10.116 -19.123  -4.424  1.00  0.67           H  
ATOM   1175 1HB  CYS A  84      -9.174 -20.412  -1.832  1.00  0.67           H  
ATOM   1176 2HB  CYS A  84      -8.255 -19.258  -2.811  1.00  0.67           H  
ATOM   1177  HG  CYS A  84     -10.348 -17.515  -2.756  1.00  0.67           H  
ATOM   1178  N   LEU A  85      -9.784 -21.318  -5.694  1.00  0.70           N  
ATOM   1179  CA  LEU A  85      -9.389 -22.320  -6.665  1.00  0.70           C  
ATOM   1180  C   LEU A  85      -8.635 -21.606  -7.780  1.00  0.70           C  
ATOM   1181  O   LEU A  85      -8.611 -20.379  -7.821  1.00  0.70           O  
ATOM   1182  CB  LEU A  85     -10.658 -23.041  -7.136  1.00  0.70           C  
ATOM   1183  CG  LEU A  85     -11.448 -23.766  -5.974  1.00  0.70           C  
ATOM   1184  CD1 LEU A  85     -12.788 -24.209  -6.418  1.00  0.70           C  
ATOM   1185  CD2 LEU A  85     -10.673 -25.012  -5.578  1.00  0.70           C  
ATOM   1186  H   LEU A  85     -10.518 -20.684  -5.984  1.00  0.70           H  
ATOM   1187  HA  LEU A  85      -8.722 -23.037  -6.188  1.00  0.70           H  
ATOM   1188 1HB  LEU A  85     -11.320 -22.327  -7.613  1.00  0.70           H  
ATOM   1189 2HB  LEU A  85     -10.379 -23.787  -7.864  1.00  0.70           H  
ATOM   1190  HG  LEU A  85     -11.554 -23.092  -5.122  1.00  0.70           H  
ATOM   1191 1HD1 LEU A  85     -13.295 -24.720  -5.602  1.00  0.70           H  
ATOM   1192 2HD1 LEU A  85     -13.365 -23.336  -6.715  1.00  0.70           H  
ATOM   1193 3HD1 LEU A  85     -12.683 -24.884  -7.257  1.00  0.70           H  
ATOM   1194 1HD2 LEU A  85     -11.192 -25.530  -4.772  1.00  0.70           H  
ATOM   1195 2HD2 LEU A  85     -10.593 -25.674  -6.437  1.00  0.70           H  
ATOM   1196 3HD2 LEU A  85      -9.683 -24.730  -5.259  1.00  0.70           H  
ATOM   1197  N   ASN A  86      -7.994 -22.343  -8.676  1.00  0.73           N  
ATOM   1198  CA  ASN A  86      -7.246 -21.687  -9.754  1.00  0.73           C  
ATOM   1199  C   ASN A  86      -8.119 -20.832 -10.684  1.00  0.73           C  
ATOM   1200  O   ASN A  86      -7.638 -19.863 -11.274  1.00  0.73           O  
ATOM   1201  CB  ASN A  86      -6.498 -22.720 -10.568  1.00  0.73           C  
ATOM   1202  CG  ASN A  86      -5.310 -23.285  -9.832  1.00  0.73           C  
ATOM   1203  OD1 ASN A  86      -4.795 -22.680  -8.883  1.00  0.73           O  
ATOM   1204  ND2 ASN A  86      -4.866 -24.442 -10.251  1.00  0.73           N  
ATOM   1205  H   ASN A  86      -8.019 -23.351  -8.618  1.00  0.73           H  
ATOM   1206  HA  ASN A  86      -6.518 -21.015  -9.296  1.00  0.73           H  
ATOM   1207 1HB  ASN A  86      -7.177 -23.534 -10.833  1.00  0.73           H  
ATOM   1208 2HB  ASN A  86      -6.156 -22.266 -11.499  1.00  0.73           H  
ATOM   1209 1HD2 ASN A  86      -4.081 -24.868  -9.801  1.00  0.73           H  
ATOM   1210 2HD2 ASN A  86      -5.311 -24.900 -11.020  1.00  0.73           H  
ATOM   1211  N   ASN A  87      -9.379 -21.228 -10.849  1.00  0.75           N  
ATOM   1212  CA  ASN A  87     -10.310 -20.525 -11.729  1.00  0.75           C  
ATOM   1213  C   ASN A  87     -11.774 -20.941 -11.542  1.00  0.75           C  
ATOM   1214  O   ASN A  87     -12.090 -21.892 -10.819  1.00  0.75           O  
ATOM   1215  CB  ASN A  87      -9.859 -20.704 -13.176  1.00  0.75           C  
ATOM   1216  CG  ASN A  87      -9.635 -22.158 -13.530  1.00  0.75           C  
ATOM   1217  OD1 ASN A  87     -10.481 -23.040 -13.301  1.00  0.75           O  
ATOM   1218  ND2 ASN A  87      -8.478 -22.429 -14.093  1.00  0.75           N  
ATOM   1219  H   ASN A  87      -9.695 -22.027 -10.326  1.00  0.75           H  
ATOM   1220  HA  ASN A  87     -10.254 -19.459 -11.493  1.00  0.75           H  
ATOM   1221 1HB  ASN A  87     -10.615 -20.295 -13.847  1.00  0.75           H  
ATOM   1222 2HB  ASN A  87      -8.942 -20.149 -13.359  1.00  0.75           H  
ATOM   1223 1HD2 ASN A  87      -8.254 -23.369 -14.358  1.00  0.75           H  
ATOM   1224 2HD2 ASN A  87      -7.818 -21.694 -14.261  1.00  0.75           H  
ATOM   1225  N   TYR A  88     -12.661 -20.276 -12.281  1.00  0.76           N  
ATOM   1226  CA  TYR A  88     -14.089 -20.593 -12.281  1.00  0.76           C  
ATOM   1227  C   TYR A  88     -14.371 -21.991 -12.813  1.00  0.76           C  
ATOM   1228  O   TYR A  88     -15.234 -22.688 -12.288  1.00  0.76           O  
ATOM   1229  CB  TYR A  88     -14.835 -19.538 -13.077  1.00  0.76           C  
ATOM   1230  CG  TYR A  88     -14.985 -18.240 -12.319  1.00  0.76           C  
ATOM   1231  CD1 TYR A  88     -13.868 -17.492 -12.088  1.00  0.76           C  
ATOM   1232  CD2 TYR A  88     -16.227 -17.780 -11.889  1.00  0.76           C  
ATOM   1233  CE1 TYR A  88     -13.947 -16.306 -11.419  1.00  0.76           C  
ATOM   1234  CE2 TYR A  88     -16.302 -16.566 -11.211  1.00  0.76           C  
ATOM   1235  CZ  TYR A  88     -15.144 -15.841 -10.979  1.00  0.76           C  
ATOM   1236  OH  TYR A  88     -15.150 -14.647 -10.299  1.00  0.76           O  
ATOM   1237  H   TYR A  88     -12.335 -19.504 -12.851  1.00  0.76           H  
ATOM   1238  HA  TYR A  88     -14.444 -20.554 -11.252  1.00  0.76           H  
ATOM   1239 1HB  TYR A  88     -14.299 -19.336 -14.000  1.00  0.76           H  
ATOM   1240 2HB  TYR A  88     -15.824 -19.901 -13.338  1.00  0.76           H  
ATOM   1241  HD1 TYR A  88     -12.900 -17.855 -12.435  1.00  0.76           H  
ATOM   1242  HD2 TYR A  88     -17.129 -18.365 -12.079  1.00  0.76           H  
ATOM   1243  HE1 TYR A  88     -13.053 -15.728 -11.232  1.00  0.76           H  
ATOM   1244  HE2 TYR A  88     -17.257 -16.190 -10.854  1.00  0.76           H  
ATOM   1245  HH  TYR A  88     -16.046 -14.428  -9.954  1.00  0.76           H  
ATOM   1246  N   ALA A  89     -13.649 -22.428 -13.846  1.00  0.76           N  
ATOM   1247  CA  ALA A  89     -13.906 -23.767 -14.373  1.00  0.76           C  
ATOM   1248  C   ALA A  89     -13.699 -24.812 -13.281  1.00  0.76           C  
ATOM   1249  O   ALA A  89     -14.511 -25.731 -13.130  1.00  0.76           O  
ATOM   1250  CB  ALA A  89     -12.992 -24.065 -15.545  1.00  0.76           C  
ATOM   1251  H   ALA A  89     -12.945 -21.835 -14.263  1.00  0.76           H  
ATOM   1252  HA  ALA A  89     -14.934 -23.816 -14.710  1.00  0.76           H  
ATOM   1253 1HB  ALA A  89     -13.210 -25.060 -15.931  1.00  0.76           H  
ATOM   1254 2HB  ALA A  89     -13.157 -23.324 -16.328  1.00  0.76           H  
ATOM   1255 3HB  ALA A  89     -11.957 -24.023 -15.221  1.00  0.76           H  
ATOM   1256  N   THR A  90     -12.655 -24.612 -12.471  1.00  0.74           N  
ATOM   1257  CA  THR A  90     -12.339 -25.518 -11.382  1.00  0.74           C  
ATOM   1258  C   THR A  90     -13.470 -25.471 -10.374  1.00  0.74           C  
ATOM   1259  O   THR A  90     -13.917 -26.504  -9.885  1.00  0.74           O  
ATOM   1260  CB  THR A  90     -11.008 -25.144 -10.716  1.00  0.74           C  
ATOM   1261  OG1 THR A  90      -9.951 -25.206 -11.688  1.00  0.74           O  
ATOM   1262  CG2 THR A  90     -10.704 -26.107  -9.583  1.00  0.74           C  
ATOM   1263  H   THR A  90     -12.032 -23.829 -12.651  1.00  0.74           H  
ATOM   1264  HA  THR A  90     -12.265 -26.533 -11.774  1.00  0.74           H  
ATOM   1265  HB  THR A  90     -11.071 -24.135 -10.322  1.00  0.74           H  
ATOM   1266  HG1 THR A  90     -10.099 -24.507 -12.358  1.00  0.74           H  
ATOM   1267 1HG2 THR A  90      -9.759 -25.835  -9.118  1.00  0.74           H  
ATOM   1268 2HG2 THR A  90     -11.497 -26.063  -8.849  1.00  0.74           H  
ATOM   1269 3HG2 THR A  90     -10.635 -27.112  -9.978  1.00  0.74           H  
ATOM   1270  N   MET A  91     -13.949 -24.265 -10.065  1.00  0.73           N  
ATOM   1271  CA  MET A  91     -15.059 -24.119  -9.132  1.00  0.73           C  
ATOM   1272  C   MET A  91     -16.256 -24.917  -9.579  1.00  0.73           C  
ATOM   1273  O   MET A  91     -16.868 -25.622  -8.781  1.00  0.73           O  
ATOM   1274  CB  MET A  91     -15.468 -22.663  -8.997  1.00  0.73           C  
ATOM   1275  CG  MET A  91     -16.629 -22.421  -8.086  1.00  0.73           C  
ATOM   1276  SD  MET A  91     -17.148 -20.743  -8.167  1.00  0.73           S  
ATOM   1277  CE  MET A  91     -17.755 -20.707  -9.855  1.00  0.73           C  
ATOM   1278  H   MET A  91     -13.518 -23.437 -10.481  1.00  0.73           H  
ATOM   1279  HA  MET A  91     -14.772 -24.510  -8.170  1.00  0.73           H  
ATOM   1280 1HB  MET A  91     -14.623 -22.079  -8.653  1.00  0.73           H  
ATOM   1281 2HB  MET A  91     -15.753 -22.278  -9.962  1.00  0.73           H  
ATOM   1282 1HG  MET A  91     -17.465 -23.065  -8.361  1.00  0.73           H  
ATOM   1283 2HG  MET A  91     -16.340 -22.637  -7.064  1.00  0.73           H  
ATOM   1284 1HE  MET A  91     -18.109 -19.717 -10.082  1.00  0.73           H  
ATOM   1285 2HE  MET A  91     -16.948 -20.970 -10.547  1.00  0.73           H  
ATOM   1286 3HE  MET A  91     -18.570 -21.422  -9.967  1.00  0.73           H  
ATOM   1287  N   TYR A  92     -16.606 -24.833 -10.850  1.00  0.72           N  
ATOM   1288  CA  TYR A  92     -17.774 -25.568 -11.292  1.00  0.72           C  
ATOM   1289  C   TYR A  92     -17.561 -27.075 -11.107  1.00  0.72           C  
ATOM   1290  O   TYR A  92     -18.466 -27.782 -10.642  1.00  0.72           O  
ATOM   1291  CB  TYR A  92     -18.078 -25.224 -12.746  1.00  0.72           C  
ATOM   1292  CG  TYR A  92     -18.571 -23.793 -12.930  1.00  0.72           C  
ATOM   1293  CD1 TYR A  92     -17.840 -22.928 -13.719  1.00  0.72           C  
ATOM   1294  CD2 TYR A  92     -19.731 -23.347 -12.315  1.00  0.72           C  
ATOM   1295  CE1 TYR A  92     -18.233 -21.635 -13.902  1.00  0.72           C  
ATOM   1296  CE2 TYR A  92     -20.135 -22.042 -12.507  1.00  0.72           C  
ATOM   1297  CZ  TYR A  92     -19.370 -21.192 -13.302  1.00  0.72           C  
ATOM   1298  OH  TYR A  92     -19.748 -19.919 -13.498  1.00  0.72           O  
ATOM   1299  H   TYR A  92     -16.074 -24.239 -11.490  1.00  0.72           H  
ATOM   1300  HA  TYR A  92     -18.623 -25.271 -10.677  1.00  0.72           H  
ATOM   1301 1HB  TYR A  92     -17.169 -25.352 -13.341  1.00  0.72           H  
ATOM   1302 2HB  TYR A  92     -18.830 -25.905 -13.138  1.00  0.72           H  
ATOM   1303  HD1 TYR A  92     -16.944 -23.280 -14.192  1.00  0.72           H  
ATOM   1304  HD2 TYR A  92     -20.320 -24.022 -11.690  1.00  0.72           H  
ATOM   1305  HE1 TYR A  92     -17.642 -20.965 -14.527  1.00  0.72           H  
ATOM   1306  HE2 TYR A  92     -21.045 -21.689 -12.034  1.00  0.72           H  
ATOM   1307  HH  TYR A  92     -19.052 -19.420 -13.958  1.00  0.72           H  
ATOM   1308  N   GLU A  93     -16.349 -27.559 -11.413  1.00  0.72           N  
ATOM   1309  CA  GLU A  93     -16.032 -28.976 -11.246  1.00  0.72           C  
ATOM   1310  C   GLU A  93     -16.085 -29.409  -9.775  1.00  0.72           C  
ATOM   1311  O   GLU A  93     -16.570 -30.495  -9.451  1.00  0.72           O  
ATOM   1312  CB  GLU A  93     -14.640 -29.283 -11.814  1.00  0.72           C  
ATOM   1313  CG  GLU A  93     -14.525 -29.208 -13.335  1.00  0.72           C  
ATOM   1314  CD  GLU A  93     -13.110 -29.453 -13.853  1.00  0.72           C  
ATOM   1315  OE1 GLU A  93     -12.194 -29.578 -13.057  1.00  0.72           O  
ATOM   1316  OE2 GLU A  93     -12.949 -29.515 -15.050  1.00  0.72           O  
ATOM   1317  H   GLU A  93     -15.642 -26.926 -11.799  1.00  0.72           H  
ATOM   1318  HA  GLU A  93     -16.772 -29.556 -11.797  1.00  0.72           H  
ATOM   1319 1HB  GLU A  93     -13.932 -28.569 -11.409  1.00  0.72           H  
ATOM   1320 2HB  GLU A  93     -14.329 -30.276 -11.497  1.00  0.72           H  
ATOM   1321 1HG  GLU A  93     -15.192 -29.949 -13.773  1.00  0.72           H  
ATOM   1322 2HG  GLU A  93     -14.860 -28.226 -13.660  1.00  0.72           H  
ATOM   1323  N   VAL A  94     -15.603 -28.539  -8.886  1.00  0.72           N  
ATOM   1324  CA  VAL A  94     -15.576 -28.805  -7.453  1.00  0.72           C  
ATOM   1325  C   VAL A  94     -16.938 -28.761  -6.800  1.00  0.72           C  
ATOM   1326  O   VAL A  94     -17.293 -29.647  -6.030  1.00  0.72           O  
ATOM   1327  CB  VAL A  94     -14.658 -27.798  -6.734  1.00  0.72           C  
ATOM   1328  CG1 VAL A  94     -14.800 -27.939  -5.255  1.00  0.72           C  
ATOM   1329  CG2 VAL A  94     -13.211 -28.067  -7.122  1.00  0.72           C  
ATOM   1330  H   VAL A  94     -15.212 -27.663  -9.230  1.00  0.72           H  
ATOM   1331  HA  VAL A  94     -15.163 -29.802  -7.308  1.00  0.72           H  
ATOM   1332  HB  VAL A  94     -14.936 -26.781  -7.015  1.00  0.72           H  
ATOM   1333 1HG1 VAL A  94     -14.144 -27.231  -4.775  1.00  0.72           H  
ATOM   1334 2HG1 VAL A  94     -15.823 -27.729  -4.977  1.00  0.72           H  
ATOM   1335 3HG1 VAL A  94     -14.545 -28.943  -4.951  1.00  0.72           H  
ATOM   1336 1HG2 VAL A  94     -12.560 -27.359  -6.616  1.00  0.72           H  
ATOM   1337 2HG2 VAL A  94     -12.949 -29.071  -6.837  1.00  0.72           H  
ATOM   1338 3HG2 VAL A  94     -13.093 -27.962  -8.187  1.00  0.72           H  
ATOM   1339  N   PHE A  95     -17.717 -27.739  -7.104  1.00  0.73           N  
ATOM   1340  CA  PHE A  95     -19.006 -27.590  -6.471  1.00  0.73           C  
ATOM   1341  C   PHE A  95     -20.125 -28.388  -7.091  1.00  0.73           C  
ATOM   1342  O   PHE A  95     -21.136 -28.607  -6.437  1.00  0.73           O  
ATOM   1343  CB  PHE A  95     -19.355 -26.122  -6.378  1.00  0.73           C  
ATOM   1344  CG  PHE A  95     -18.558 -25.482  -5.312  1.00  0.73           C  
ATOM   1345  CD1 PHE A  95     -17.306 -24.977  -5.555  1.00  0.73           C  
ATOM   1346  CD2 PHE A  95     -19.064 -25.407  -4.037  1.00  0.73           C  
ATOM   1347  CE1 PHE A  95     -16.595 -24.406  -4.563  1.00  0.73           C  
ATOM   1348  CE2 PHE A  95     -18.357 -24.829  -3.047  1.00  0.73           C  
ATOM   1349  CZ  PHE A  95     -17.129 -24.326  -3.308  1.00  0.73           C  
ATOM   1350  H   PHE A  95     -17.395 -27.036  -7.766  1.00  0.73           H  
ATOM   1351  HA  PHE A  95     -18.898 -27.943  -5.446  1.00  0.73           H  
ATOM   1352 1HB  PHE A  95     -19.137 -25.627  -7.328  1.00  0.73           H  
ATOM   1353 2HB  PHE A  95     -20.411 -25.999  -6.160  1.00  0.73           H  
ATOM   1354  HD1 PHE A  95     -16.890 -25.042  -6.542  1.00  0.73           H  
ATOM   1355  HD2 PHE A  95     -20.047 -25.818  -3.830  1.00  0.73           H  
ATOM   1356  HE1 PHE A  95     -15.600 -24.008  -4.764  1.00  0.73           H  
ATOM   1357  HE2 PHE A  95     -18.769 -24.769  -2.049  1.00  0.73           H  
ATOM   1358  HZ  PHE A  95     -16.566 -23.862  -2.518  1.00  0.73           H  
ATOM   1359  N   GLY A  96     -19.955 -28.882  -8.311  1.00  0.74           N  
ATOM   1360  CA  GLY A  96     -20.965 -29.722  -8.951  1.00  0.74           C  
ATOM   1361  C   GLY A  96     -21.840 -30.515  -7.952  1.00  0.74           C  
ATOM   1362  O   GLY A  96     -23.011 -30.183  -7.762  1.00  0.74           O  
ATOM   1363  H   GLY A  96     -19.122 -28.646  -8.852  1.00  0.74           H  
ATOM   1364 1HA  GLY A  96     -21.605 -29.086  -9.562  1.00  0.74           H  
ATOM   1365 2HA  GLY A  96     -20.470 -30.405  -9.640  1.00  0.74           H  
ATOM   1366  N   PRO A  97     -21.311 -31.569  -7.299  1.00  0.76           N  
ATOM   1367  CA  PRO A  97     -22.007 -32.439  -6.351  1.00  0.76           C  
ATOM   1368  C   PRO A  97     -22.496 -31.750  -5.067  1.00  0.76           C  
ATOM   1369  O   PRO A  97     -23.354 -32.287  -4.363  1.00  0.76           O  
ATOM   1370  CB  PRO A  97     -20.942 -33.500  -6.036  1.00  0.76           C  
ATOM   1371  CG  PRO A  97     -19.623 -32.838  -6.341  1.00  0.76           C  
ATOM   1372  CD  PRO A  97     -19.888 -31.947  -7.515  1.00  0.76           C  
ATOM   1373  HA  PRO A  97     -22.857 -32.906  -6.868  1.00  0.76           H  
ATOM   1374 1HB  PRO A  97     -21.023 -33.800  -4.979  1.00  0.76           H  
ATOM   1375 2HB  PRO A  97     -21.118 -34.401  -6.639  1.00  0.76           H  
ATOM   1376 1HG  PRO A  97     -19.292 -32.268  -5.472  1.00  0.76           H  
ATOM   1377 2HG  PRO A  97     -18.847 -33.590  -6.541  1.00  0.76           H  
ATOM   1378 1HD  PRO A  97     -19.195 -31.111  -7.435  1.00  0.76           H  
ATOM   1379 2HD  PRO A  97     -19.766 -32.496  -8.459  1.00  0.76           H  
ATOM   1380  N   ALA A  98     -21.944 -30.580  -4.739  1.00  0.77           N  
ATOM   1381  CA  ALA A  98     -22.328 -29.839  -3.541  1.00  0.77           C  
ATOM   1382  C   ALA A  98     -23.557 -28.988  -3.800  1.00  0.77           C  
ATOM   1383  O   ALA A  98     -24.084 -28.356  -2.881  1.00  0.77           O  
ATOM   1384  CB  ALA A  98     -21.205 -28.929  -3.076  1.00  0.77           C  
ATOM   1385  H   ALA A  98     -21.274 -30.139  -5.357  1.00  0.77           H  
ATOM   1386  HA  ALA A  98     -22.559 -30.559  -2.756  1.00  0.77           H  
ATOM   1387 1HB  ALA A  98     -21.512 -28.405  -2.173  1.00  0.77           H  
ATOM   1388 2HB  ALA A  98     -20.334 -29.512  -2.867  1.00  0.77           H  
ATOM   1389 3HB  ALA A  98     -20.979 -28.207  -3.856  1.00  0.77           H  
ATOM   1390  N   ARG A  99     -24.026 -28.967  -5.049  1.00  0.77           N  
ATOM   1391  CA  ARG A  99     -25.135 -28.116  -5.446  1.00  0.77           C  
ATOM   1392  C   ARG A  99     -26.299 -28.054  -4.450  1.00  0.77           C  
ATOM   1393  O   ARG A  99     -26.868 -26.985  -4.236  1.00  0.77           O  
ATOM   1394  CB  ARG A  99     -25.639 -28.565  -6.804  1.00  0.77           C  
ATOM   1395  CG  ARG A  99     -26.328 -29.915  -6.847  1.00  0.77           C  
ATOM   1396  CD  ARG A  99     -26.642 -30.332  -8.233  1.00  0.77           C  
ATOM   1397  NE  ARG A  99     -25.441 -30.656  -8.984  1.00  0.77           N  
ATOM   1398  CZ  ARG A  99     -25.427 -31.057 -10.271  1.00  0.77           C  
ATOM   1399  NH1 ARG A  99     -26.558 -31.188 -10.936  1.00  0.77           N  
ATOM   1400  NH2 ARG A  99     -24.281 -31.317 -10.868  1.00  0.77           N  
ATOM   1401  H   ARG A  99     -23.570 -29.520  -5.781  1.00  0.77           H  
ATOM   1402  HA  ARG A  99     -24.741 -27.121  -5.571  1.00  0.77           H  
ATOM   1403 1HB  ARG A  99     -26.309 -27.852  -7.193  1.00  0.77           H  
ATOM   1404 2HB  ARG A  99     -24.808 -28.607  -7.481  1.00  0.77           H  
ATOM   1405 1HG  ARG A  99     -25.676 -30.669  -6.398  1.00  0.77           H  
ATOM   1406 2HG  ARG A  99     -27.273 -29.871  -6.313  1.00  0.77           H  
ATOM   1407 1HD  ARG A  99     -27.280 -31.213  -8.214  1.00  0.77           H  
ATOM   1408 2HD  ARG A  99     -27.155 -29.519  -8.746  1.00  0.77           H  
ATOM   1409  HE  ARG A  99     -24.535 -30.559  -8.499  1.00  0.77           H  
ATOM   1410 1HH1 ARG A  99     -27.436 -30.991 -10.479  1.00  0.77           H  
ATOM   1411 2HH1 ARG A  99     -26.546 -31.490 -11.899  1.00  0.77           H  
ATOM   1412 1HH2 ARG A  99     -23.418 -31.212 -10.353  1.00  0.77           H  
ATOM   1413 2HH2 ARG A  99     -24.268 -31.617 -11.831  1.00  0.77           H  
ATOM   1414  N   GLU A 100     -26.657 -29.178  -3.827  1.00  0.77           N  
ATOM   1415  CA  GLU A 100     -27.755 -29.153  -2.869  1.00  0.77           C  
ATOM   1416  C   GLU A 100     -27.318 -28.578  -1.520  1.00  0.77           C  
ATOM   1417  O   GLU A 100     -28.052 -27.818  -0.889  1.00  0.77           O  
ATOM   1418  CB  GLU A 100     -28.382 -30.533  -2.684  1.00  0.77           C  
ATOM   1419  CG  GLU A 100     -29.569 -30.504  -1.722  1.00  0.77           C  
ATOM   1420  CD  GLU A 100     -30.729 -29.639  -2.226  1.00  0.77           C  
ATOM   1421  OE1 GLU A 100     -30.890 -29.480  -3.420  1.00  0.77           O  
ATOM   1422  OE2 GLU A 100     -31.428 -29.097  -1.401  1.00  0.77           O  
ATOM   1423  H   GLU A 100     -26.160 -30.036  -4.020  1.00  0.77           H  
ATOM   1424  HA  GLU A 100     -28.531 -28.499  -3.266  1.00  0.77           H  
ATOM   1425 1HB  GLU A 100     -28.721 -30.917  -3.646  1.00  0.77           H  
ATOM   1426 2HB  GLU A 100     -27.636 -31.225  -2.291  1.00  0.77           H  
ATOM   1427 1HG  GLU A 100     -29.927 -31.521  -1.570  1.00  0.77           H  
ATOM   1428 2HG  GLU A 100     -29.229 -30.120  -0.760  1.00  0.77           H  
ATOM   1429  N   ALA A 101     -26.110 -28.937  -1.076  1.00  0.76           N  
ATOM   1430  CA  ALA A 101     -25.581 -28.493   0.217  1.00  0.76           C  
ATOM   1431  C   ALA A 101     -25.496 -26.984   0.259  1.00  0.76           C  
ATOM   1432  O   ALA A 101     -25.690 -26.362   1.298  1.00  0.76           O  
ATOM   1433  CB  ALA A 101     -24.215 -29.082   0.463  1.00  0.76           C  
ATOM   1434  H   ALA A 101     -25.536 -29.524  -1.663  1.00  0.76           H  
ATOM   1435  HA  ALA A 101     -26.262 -28.820   0.999  1.00  0.76           H  
ATOM   1436 1HB  ALA A 101     -23.843 -28.752   1.434  1.00  0.76           H  
ATOM   1437 2HB  ALA A 101     -24.294 -30.151   0.457  1.00  0.76           H  
ATOM   1438 3HB  ALA A 101     -23.524 -28.760  -0.317  1.00  0.76           H  
ATOM   1439  N   LEU A 102     -25.230 -26.398  -0.894  1.00  0.75           N  
ATOM   1440  CA  LEU A 102     -25.112 -24.961  -1.046  1.00  0.75           C  
ATOM   1441  C   LEU A 102     -26.412 -24.201  -0.777  1.00  0.75           C  
ATOM   1442  O   LEU A 102     -26.359 -22.988  -0.577  1.00  0.75           O  
ATOM   1443  CB  LEU A 102     -24.623 -24.623  -2.455  1.00  0.75           C  
ATOM   1444  CG  LEU A 102     -23.195 -25.003  -2.823  1.00  0.75           C  
ATOM   1445  CD1 LEU A 102     -23.010 -24.792  -4.303  1.00  0.75           C  
ATOM   1446  CD2 LEU A 102     -22.233 -24.106  -2.079  1.00  0.75           C  
ATOM   1447  H   LEU A 102     -25.064 -26.999  -1.703  1.00  0.75           H  
ATOM   1448  HA  LEU A 102     -24.378 -24.602  -0.333  1.00  0.75           H  
ATOM   1449 1HB  LEU A 102     -25.298 -25.084  -3.182  1.00  0.75           H  
ATOM   1450 2HB  LEU A 102     -24.676 -23.553  -2.562  1.00  0.75           H  
ATOM   1451  HG  LEU A 102     -23.009 -26.049  -2.576  1.00  0.75           H  
ATOM   1452 1HD1 LEU A 102     -22.006 -25.043  -4.591  1.00  0.75           H  
ATOM   1453 2HD1 LEU A 102     -23.695 -25.408  -4.837  1.00  0.75           H  
ATOM   1454 3HD1 LEU A 102     -23.207 -23.754  -4.546  1.00  0.75           H  
ATOM   1455 1HD2 LEU A 102     -21.220 -24.355  -2.342  1.00  0.75           H  
ATOM   1456 2HD2 LEU A 102     -22.422 -23.095  -2.343  1.00  0.75           H  
ATOM   1457 3HD2 LEU A 102     -22.358 -24.205  -1.032  1.00  0.75           H  
ATOM   1458  N   ARG A 103     -27.572 -24.862  -0.831  1.00  0.73           N  
ATOM   1459  CA  ARG A 103     -28.850 -24.160  -0.686  1.00  0.73           C  
ATOM   1460  C   ARG A 103     -28.877 -23.299   0.577  1.00  0.73           C  
ATOM   1461  O   ARG A 103     -28.495 -23.743   1.669  1.00  0.73           O  
ATOM   1462  CB  ARG A 103     -30.010 -25.142  -0.689  1.00  0.73           C  
ATOM   1463  CG  ARG A 103     -31.380 -24.484  -0.806  1.00  0.73           C  
ATOM   1464  CD  ARG A 103     -32.488 -25.478  -0.843  1.00  0.73           C  
ATOM   1465  NE  ARG A 103     -32.378 -26.360  -2.006  1.00  0.73           N  
ATOM   1466  CZ  ARG A 103     -32.806 -26.084  -3.258  1.00  0.73           C  
ATOM   1467  NH1 ARG A 103     -33.387 -24.930  -3.535  1.00  0.73           N  
ATOM   1468  NH2 ARG A 103     -32.630 -26.991  -4.211  1.00  0.73           N  
ATOM   1469  H   ARG A 103     -27.588 -25.876  -0.964  1.00  0.73           H  
ATOM   1470  HA  ARG A 103     -29.002 -23.514  -1.544  1.00  0.73           H  
ATOM   1471 1HB  ARG A 103     -29.896 -25.834  -1.528  1.00  0.73           H  
ATOM   1472 2HB  ARG A 103     -29.992 -25.733   0.225  1.00  0.73           H  
ATOM   1473 1HG  ARG A 103     -31.544 -23.832   0.053  1.00  0.73           H  
ATOM   1474 2HG  ARG A 103     -31.413 -23.887  -1.718  1.00  0.73           H  
ATOM   1475 1HD  ARG A 103     -32.451 -26.093   0.055  1.00  0.73           H  
ATOM   1476 2HD  ARG A 103     -33.442 -24.957  -0.893  1.00  0.73           H  
ATOM   1477  HE  ARG A 103     -31.954 -27.288  -1.851  1.00  0.73           H  
ATOM   1478 1HH1 ARG A 103     -33.513 -24.243  -2.808  1.00  0.73           H  
ATOM   1479 2HH1 ARG A 103     -33.695 -24.735  -4.477  1.00  0.73           H  
ATOM   1480 1HH2 ARG A 103     -32.155 -27.889  -3.981  1.00  0.73           H  
ATOM   1481 2HH2 ARG A 103     -32.936 -26.805  -5.151  1.00  0.73           H  
ATOM   1482  N   ASP A 104     -29.278 -22.030   0.401  1.00  0.71           N  
ATOM   1483  CA  ASP A 104     -29.362 -20.995   1.438  1.00  0.71           C  
ATOM   1484  C   ASP A 104     -28.009 -20.531   2.008  1.00  0.71           C  
ATOM   1485  O   ASP A 104     -27.982 -19.673   2.894  1.00  0.71           O  
ATOM   1486  CB  ASP A 104     -30.241 -21.469   2.611  1.00  0.71           C  
ATOM   1487  CG  ASP A 104     -31.694 -21.760   2.204  1.00  0.71           C  
ATOM   1488  OD1 ASP A 104     -32.262 -20.988   1.474  1.00  0.71           O  
ATOM   1489  OD2 ASP A 104     -32.207 -22.778   2.614  1.00  0.71           O  
ATOM   1490  H   ASP A 104     -29.579 -21.735  -0.528  1.00  0.71           H  
ATOM   1491  HA  ASP A 104     -29.844 -20.127   0.987  1.00  0.71           H  
ATOM   1492 1HB  ASP A 104     -29.818 -22.349   3.080  1.00  0.71           H  
ATOM   1493 2HB  ASP A 104     -30.257 -20.690   3.371  1.00  0.71           H  
ATOM   1494  N   ARG A 105     -26.893 -21.028   1.465  1.00  0.68           N  
ATOM   1495  CA  ARG A 105     -25.567 -20.592   1.892  1.00  0.68           C  
ATOM   1496  C   ARG A 105     -25.109 -19.450   1.021  1.00  0.68           C  
ATOM   1497  O   ARG A 105     -25.587 -19.299  -0.113  1.00  0.68           O  
ATOM   1498  CB  ARG A 105     -24.511 -21.700   1.800  1.00  0.68           C  
ATOM   1499  CG  ARG A 105     -24.427 -22.657   2.985  1.00  0.68           C  
ATOM   1500  CD  ARG A 105     -25.595 -23.563   3.084  1.00  0.68           C  
ATOM   1501  NE  ARG A 105     -25.406 -24.596   4.116  1.00  0.68           N  
ATOM   1502  CZ  ARG A 105     -26.331 -25.534   4.444  1.00  0.68           C  
ATOM   1503  NH1 ARG A 105     -27.497 -25.566   3.819  1.00  0.68           N  
ATOM   1504  NH2 ARG A 105     -26.086 -26.441   5.393  1.00  0.68           N  
ATOM   1505  H   ARG A 105     -26.948 -21.746   0.742  1.00  0.68           H  
ATOM   1506  HA  ARG A 105     -25.616 -20.249   2.926  1.00  0.68           H  
ATOM   1507 1HB  ARG A 105     -24.654 -22.285   0.918  1.00  0.68           H  
ATOM   1508 2HB  ARG A 105     -23.526 -21.236   1.709  1.00  0.68           H  
ATOM   1509 1HG  ARG A 105     -23.525 -23.269   2.905  1.00  0.68           H  
ATOM   1510 2HG  ARG A 105     -24.384 -22.074   3.896  1.00  0.68           H  
ATOM   1511 1HD  ARG A 105     -26.482 -22.986   3.338  1.00  0.68           H  
ATOM   1512 2HD  ARG A 105     -25.753 -24.050   2.134  1.00  0.68           H  
ATOM   1513  HE  ARG A 105     -24.515 -24.608   4.613  1.00  0.68           H  
ATOM   1514 1HH1 ARG A 105     -27.720 -24.888   3.067  1.00  0.68           H  
ATOM   1515 2HH1 ARG A 105     -28.178 -26.265   4.060  1.00  0.68           H  
ATOM   1516 1HH2 ARG A 105     -25.184 -26.469   5.896  1.00  0.68           H  
ATOM   1517 2HH2 ARG A 105     -26.784 -27.129   5.614  1.00  0.68           H  
ATOM   1518  N   VAL A 106     -24.171 -18.669   1.538  1.00  0.65           N  
ATOM   1519  CA  VAL A 106     -23.528 -17.643   0.743  1.00  0.65           C  
ATOM   1520  C   VAL A 106     -22.220 -18.116   0.167  1.00  0.65           C  
ATOM   1521  O   VAL A 106     -21.389 -18.676   0.882  1.00  0.65           O  
ATOM   1522  CB  VAL A 106     -23.277 -16.383   1.568  1.00  0.65           C  
ATOM   1523  CG1 VAL A 106     -22.445 -15.406   0.755  1.00  0.65           C  
ATOM   1524  CG2 VAL A 106     -24.611 -15.766   1.912  1.00  0.65           C  
ATOM   1525  H   VAL A 106     -23.867 -18.818   2.505  1.00  0.65           H  
ATOM   1526  HA  VAL A 106     -24.188 -17.382  -0.084  1.00  0.65           H  
ATOM   1527  HB  VAL A 106     -22.729 -16.635   2.480  1.00  0.65           H  
ATOM   1528 1HG1 VAL A 106     -22.267 -14.508   1.334  1.00  0.65           H  
ATOM   1529 2HG1 VAL A 106     -21.490 -15.856   0.510  1.00  0.65           H  
ATOM   1530 3HG1 VAL A 106     -22.972 -15.164  -0.163  1.00  0.65           H  
ATOM   1531 1HG2 VAL A 106     -24.482 -14.867   2.487  1.00  0.65           H  
ATOM   1532 2HG2 VAL A 106     -25.126 -15.519   1.006  1.00  0.65           H  
ATOM   1533 3HG2 VAL A 106     -25.191 -16.482   2.485  1.00  0.65           H  
ATOM   1534  N   LEU A 107     -22.045 -17.892  -1.123  1.00  0.62           N  
ATOM   1535  CA  LEU A 107     -20.812 -18.239  -1.782  1.00  0.62           C  
ATOM   1536  C   LEU A 107     -20.058 -16.948  -2.074  1.00  0.62           C  
ATOM   1537  O   LEU A 107     -20.625 -16.021  -2.655  1.00  0.62           O  
ATOM   1538  CB  LEU A 107     -21.115 -18.938  -3.109  1.00  0.62           C  
ATOM   1539  CG  LEU A 107     -21.652 -20.338  -3.072  1.00  0.62           C  
ATOM   1540  CD1 LEU A 107     -23.181 -20.276  -2.803  1.00  0.62           C  
ATOM   1541  CD2 LEU A 107     -21.327 -21.014  -4.408  1.00  0.62           C  
ATOM   1542  H   LEU A 107     -22.806 -17.486  -1.666  1.00  0.62           H  
ATOM   1543  HA  LEU A 107     -20.207 -18.877  -1.137  1.00  0.62           H  
ATOM   1544 1HB  LEU A 107     -21.863 -18.339  -3.619  1.00  0.62           H  
ATOM   1545 2HB  LEU A 107     -20.238 -18.945  -3.700  1.00  0.62           H  
ATOM   1546  HG  LEU A 107     -21.185 -20.897  -2.258  1.00  0.62           H  
ATOM   1547 1HD1 LEU A 107     -23.604 -21.267  -2.775  1.00  0.62           H  
ATOM   1548 2HD1 LEU A 107     -23.377 -19.786  -1.855  1.00  0.62           H  
ATOM   1549 3HD1 LEU A 107     -23.666 -19.708  -3.600  1.00  0.62           H  
ATOM   1550 1HD2 LEU A 107     -21.700 -22.025  -4.410  1.00  0.62           H  
ATOM   1551 2HD2 LEU A 107     -21.794 -20.453  -5.220  1.00  0.62           H  
ATOM   1552 3HD2 LEU A 107     -20.246 -21.033  -4.552  1.00  0.62           H  
ATOM   1553  N   VAL A 108     -18.794 -16.892  -1.680  1.00  0.61           N  
ATOM   1554  CA  VAL A 108     -17.951 -15.735  -1.931  1.00  0.61           C  
ATOM   1555  C   VAL A 108     -16.829 -16.170  -2.860  1.00  0.61           C  
ATOM   1556  O   VAL A 108     -16.031 -17.045  -2.517  1.00  0.61           O  
ATOM   1557  CB  VAL A 108     -17.367 -15.178  -0.625  1.00  0.61           C  
ATOM   1558  CG1 VAL A 108     -16.487 -13.966  -0.942  1.00  0.61           C  
ATOM   1559  CG2 VAL A 108     -18.494 -14.826   0.344  1.00  0.61           C  
ATOM   1560  H   VAL A 108     -18.406 -17.676  -1.172  1.00  0.61           H  
ATOM   1561  HA  VAL A 108     -18.540 -14.962  -2.409  1.00  0.61           H  
ATOM   1562  HB  VAL A 108     -16.735 -15.929  -0.175  1.00  0.61           H  
ATOM   1563 1HG1 VAL A 108     -16.050 -13.583  -0.026  1.00  0.61           H  
ATOM   1564 2HG1 VAL A 108     -15.694 -14.263  -1.623  1.00  0.61           H  
ATOM   1565 3HG1 VAL A 108     -17.095 -13.187  -1.413  1.00  0.61           H  
ATOM   1566 1HG2 VAL A 108     -18.076 -14.445   1.272  1.00  0.61           H  
ATOM   1567 2HG2 VAL A 108     -19.140 -14.074  -0.099  1.00  0.61           H  
ATOM   1568 3HG2 VAL A 108     -19.072 -15.725   0.552  1.00  0.61           H  
ATOM   1569  N   ASN A 109     -16.790 -15.598  -4.051  1.00  0.60           N  
ATOM   1570  CA  ASN A 109     -15.837 -16.109  -5.022  1.00  0.60           C  
ATOM   1571  C   ASN A 109     -14.616 -15.223  -5.179  1.00  0.60           C  
ATOM   1572  O   ASN A 109     -14.715 -14.098  -5.657  1.00  0.60           O  
ATOM   1573  CB  ASN A 109     -16.507 -16.336  -6.353  1.00  0.60           C  
ATOM   1574  CG  ASN A 109     -15.645 -17.114  -7.247  1.00  0.60           C  
ATOM   1575  OD1 ASN A 109     -14.451 -17.292  -7.030  1.00  0.60           O  
ATOM   1576  ND2 ASN A 109     -16.230 -17.608  -8.259  1.00  0.60           N  
ATOM   1577  H   ASN A 109     -17.457 -14.854  -4.278  1.00  0.60           H  
ATOM   1578  HA  ASN A 109     -15.461 -17.065  -4.668  1.00  0.60           H  
ATOM   1579 1HB  ASN A 109     -17.449 -16.851  -6.216  1.00  0.60           H  
ATOM   1580 2HB  ASN A 109     -16.723 -15.374  -6.824  1.00  0.60           H  
ATOM   1581 1HD2 ASN A 109     -15.709 -18.168  -8.907  1.00  0.60           H  
ATOM   1582 2HD2 ASN A 109     -17.199 -17.401  -8.401  1.00  0.60           H  
ATOM   1583  N   LEU A 110     -13.458 -15.700  -4.725  1.00  0.61           N  
ATOM   1584  CA  LEU A 110     -12.245 -14.894  -4.783  1.00  0.61           C  
ATOM   1585  C   LEU A 110     -11.304 -15.386  -5.903  1.00  0.61           C  
ATOM   1586  O   LEU A 110     -10.117 -15.044  -5.934  1.00  0.61           O  
ATOM   1587  CB  LEU A 110     -11.584 -14.887  -3.398  1.00  0.61           C  
ATOM   1588  CG  LEU A 110     -12.500 -14.273  -2.272  1.00  0.61           C  
ATOM   1589  CD1 LEU A 110     -11.820 -14.345  -0.920  1.00  0.61           C  
ATOM   1590  CD2 LEU A 110     -12.837 -12.818  -2.621  1.00  0.61           C  
ATOM   1591  H   LEU A 110     -13.386 -16.648  -4.345  1.00  0.61           H  
ATOM   1592  HA  LEU A 110     -12.523 -13.867  -5.020  1.00  0.61           H  
ATOM   1593 1HB  LEU A 110     -11.357 -15.913  -3.124  1.00  0.61           H  
ATOM   1594 2HB  LEU A 110     -10.661 -14.320  -3.447  1.00  0.61           H  
ATOM   1595  HG  LEU A 110     -13.415 -14.863  -2.211  1.00  0.61           H  
ATOM   1596 1HD1 LEU A 110     -12.483 -13.942  -0.153  1.00  0.61           H  
ATOM   1597 2HD1 LEU A 110     -11.577 -15.370  -0.689  1.00  0.61           H  
ATOM   1598 3HD1 LEU A 110     -10.933 -13.772  -0.947  1.00  0.61           H  
ATOM   1599 1HD2 LEU A 110     -13.485 -12.399  -1.855  1.00  0.61           H  
ATOM   1600 2HD2 LEU A 110     -11.920 -12.227  -2.679  1.00  0.61           H  
ATOM   1601 3HD2 LEU A 110     -13.348 -12.783  -3.583  1.00  0.61           H  
ATOM   1602  N   ASN A 111     -11.847 -16.203  -6.815  1.00  0.62           N  
ATOM   1603  CA  ASN A 111     -11.108 -16.763  -7.953  1.00  0.62           C  
ATOM   1604  C   ASN A 111     -10.935 -15.744  -9.069  1.00  0.62           C  
ATOM   1605  O   ASN A 111     -11.748 -14.835  -9.230  1.00  0.62           O  
ATOM   1606  CB  ASN A 111     -11.825 -17.959  -8.564  1.00  0.62           C  
ATOM   1607  CG  ASN A 111     -11.921 -19.117  -7.670  1.00  0.62           C  
ATOM   1608  OD1 ASN A 111     -11.115 -19.249  -6.762  1.00  0.62           O  
ATOM   1609  ND2 ASN A 111     -12.873 -19.975  -7.908  1.00  0.62           N  
ATOM   1610  H   ASN A 111     -12.830 -16.445  -6.725  1.00  0.62           H  
ATOM   1611  HA  ASN A 111     -10.116 -17.064  -7.615  1.00  0.62           H  
ATOM   1612 1HB  ASN A 111     -12.819 -17.669  -8.886  1.00  0.62           H  
ATOM   1613 2HB  ASN A 111     -11.285 -18.268  -9.462  1.00  0.62           H  
ATOM   1614 1HD2 ASN A 111     -12.965 -20.794  -7.347  1.00  0.62           H  
ATOM   1615 2HD2 ASN A 111     -13.498 -19.821  -8.668  1.00  0.62           H  
ATOM   1616  N   SER A 112      -9.895 -15.917  -9.876  1.00  0.63           N  
ATOM   1617  CA  SER A 112      -9.738 -15.088 -11.065  1.00  0.63           C  
ATOM   1618  C   SER A 112     -10.449 -15.762 -12.238  1.00  0.63           C  
ATOM   1619  O   SER A 112     -10.489 -16.992 -12.330  1.00  0.63           O  
ATOM   1620  CB  SER A 112      -8.271 -14.851 -11.372  1.00  0.63           C  
ATOM   1621  OG  SER A 112      -8.104 -14.118 -12.556  1.00  0.63           O  
ATOM   1622  H   SER A 112      -9.227 -16.651  -9.682  1.00  0.63           H  
ATOM   1623  HA  SER A 112     -10.212 -14.122 -10.888  1.00  0.63           H  
ATOM   1624 1HB  SER A 112      -7.817 -14.311 -10.543  1.00  0.63           H  
ATOM   1625 2HB  SER A 112      -7.758 -15.809 -11.462  1.00  0.63           H  
ATOM   1626  HG  SER A 112      -8.227 -14.749 -13.299  1.00  0.63           H  
ATOM   1627  N   GLY A 113     -11.023 -14.951 -13.116  1.00  0.64           N  
ATOM   1628  CA  GLY A 113     -11.735 -15.435 -14.296  1.00  0.64           C  
ATOM   1629  C   GLY A 113     -12.354 -14.276 -15.046  1.00  0.64           C  
ATOM   1630  O   GLY A 113     -12.116 -13.117 -14.712  1.00  0.64           O  
ATOM   1631  H   GLY A 113     -10.953 -13.956 -12.963  1.00  0.64           H  
ATOM   1632 1HA  GLY A 113     -11.059 -15.977 -14.950  1.00  0.64           H  
ATOM   1633 2HA  GLY A 113     -12.513 -16.132 -14.013  1.00  0.64           H  
ATOM   1634  N   THR A 114     -13.132 -14.587 -16.071  1.00  0.64           N  
ATOM   1635  CA  THR A 114     -13.752 -13.561 -16.892  1.00  0.64           C  
ATOM   1636  C   THR A 114     -15.126 -13.141 -16.356  1.00  0.64           C  
ATOM   1637  O   THR A 114     -15.774 -13.928 -15.665  1.00  0.64           O  
ATOM   1638  CB  THR A 114     -13.926 -14.125 -18.291  1.00  0.64           C  
ATOM   1639  OG1 THR A 114     -14.783 -15.280 -18.197  1.00  0.64           O  
ATOM   1640  CG2 THR A 114     -12.572 -14.517 -18.856  1.00  0.64           C  
ATOM   1641  H   THR A 114     -13.289 -15.576 -16.303  1.00  0.64           H  
ATOM   1642  HA  THR A 114     -13.067 -12.723 -16.924  1.00  0.64           H  
ATOM   1643  HB  THR A 114     -14.386 -13.399 -18.944  1.00  0.64           H  
ATOM   1644  HG1 THR A 114     -14.291 -15.995 -17.712  1.00  0.64           H  
ATOM   1645 1HG2 THR A 114     -12.712 -14.937 -19.847  1.00  0.64           H  
ATOM   1646 2HG2 THR A 114     -11.935 -13.632 -18.916  1.00  0.64           H  
ATOM   1647 3HG2 THR A 114     -12.104 -15.261 -18.209  1.00  0.64           H  
ATOM   1648  N   PRO A 115     -15.624 -11.937 -16.695  1.00  0.64           N  
ATOM   1649  CA  PRO A 115     -16.962 -11.452 -16.400  1.00  0.64           C  
ATOM   1650  C   PRO A 115     -18.066 -12.426 -16.819  1.00  0.64           C  
ATOM   1651  O   PRO A 115     -19.092 -12.530 -16.149  1.00  0.64           O  
ATOM   1652  CB  PRO A 115     -17.006 -10.167 -17.224  1.00  0.64           C  
ATOM   1653  CG  PRO A 115     -15.579  -9.706 -17.268  1.00  0.64           C  
ATOM   1654  CD  PRO A 115     -14.777 -10.946 -17.397  1.00  0.64           C  
ATOM   1655  HA  PRO A 115     -17.031 -11.231 -15.323  1.00  0.64           H  
ATOM   1656 1HB  PRO A 115     -17.407 -10.384 -18.229  1.00  0.64           H  
ATOM   1657 2HB  PRO A 115     -17.678  -9.436 -16.765  1.00  0.64           H  
ATOM   1658 1HG  PRO A 115     -15.426  -9.030 -18.120  1.00  0.64           H  
ATOM   1659 2HG  PRO A 115     -15.334  -9.145 -16.355  1.00  0.64           H  
ATOM   1660 1HD  PRO A 115     -14.646 -11.197 -18.456  1.00  0.64           H  
ATOM   1661 2HD  PRO A 115     -13.830 -10.767 -16.886  1.00  0.64           H  
ATOM   1662  N   GLN A 116     -17.857 -13.172 -17.910  1.00  0.63           N  
ATOM   1663  CA  GLN A 116     -18.891 -14.110 -18.330  1.00  0.63           C  
ATOM   1664  C   GLN A 116     -18.902 -15.327 -17.419  1.00  0.63           C  
ATOM   1665  O   GLN A 116     -19.976 -15.837 -17.078  1.00  0.63           O  
ATOM   1666  CB  GLN A 116     -18.703 -14.508 -19.785  1.00  0.63           C  
ATOM   1667  CG  GLN A 116     -18.950 -13.377 -20.775  1.00  0.63           C  
ATOM   1668  CD  GLN A 116     -20.380 -12.868 -20.767  1.00  0.63           C  
ATOM   1669  OE1 GLN A 116     -21.338 -13.646 -20.748  1.00  0.63           O  
ATOM   1670  NE2 GLN A 116     -20.536 -11.548 -20.799  1.00  0.63           N  
ATOM   1671  H   GLN A 116     -17.012 -13.078 -18.465  1.00  0.63           H  
ATOM   1672  HA  GLN A 116     -19.857 -13.616 -18.243  1.00  0.63           H  
ATOM   1673 1HB  GLN A 116     -17.674 -14.853 -19.934  1.00  0.63           H  
ATOM   1674 2HB  GLN A 116     -19.366 -15.334 -20.031  1.00  0.63           H  
ATOM   1675 1HG  GLN A 116     -18.307 -12.545 -20.496  1.00  0.63           H  
ATOM   1676 2HG  GLN A 116     -18.699 -13.718 -21.781  1.00  0.63           H  
ATOM   1677 1HE2 GLN A 116     -21.455 -11.154 -20.812  1.00  0.63           H  
ATOM   1678 2HE2 GLN A 116     -19.732 -10.950 -20.823  1.00  0.63           H  
ATOM   1679  N   GLU A 117     -17.719 -15.766 -16.966  1.00  0.64           N  
ATOM   1680  CA  GLU A 117     -17.680 -16.876 -16.021  1.00  0.64           C  
ATOM   1681  C   GLU A 117     -18.392 -16.480 -14.736  1.00  0.64           C  
ATOM   1682  O   GLU A 117     -19.076 -17.305 -14.122  1.00  0.64           O  
ATOM   1683  CB  GLU A 117     -16.253 -17.325 -15.751  1.00  0.64           C  
ATOM   1684  CG  GLU A 117     -15.614 -18.089 -16.902  1.00  0.64           C  
ATOM   1685  CD  GLU A 117     -14.141 -18.320 -16.734  1.00  0.64           C  
ATOM   1686  OE1 GLU A 117     -13.409 -17.352 -16.798  1.00  0.64           O  
ATOM   1687  OE2 GLU A 117     -13.738 -19.445 -16.524  1.00  0.64           O  
ATOM   1688  H   GLU A 117     -16.835 -15.349 -17.288  1.00  0.64           H  
ATOM   1689  HA  GLU A 117     -18.218 -17.718 -16.456  1.00  0.64           H  
ATOM   1690 1HB  GLU A 117     -15.629 -16.468 -15.509  1.00  0.64           H  
ATOM   1691 2HB  GLU A 117     -16.261 -17.972 -14.900  1.00  0.64           H  
ATOM   1692 1HG  GLU A 117     -16.104 -19.059 -16.971  1.00  0.64           H  
ATOM   1693 2HG  GLU A 117     -15.803 -17.560 -17.830  1.00  0.64           H  
ATOM   1694  N   VAL A 118     -18.263 -15.205 -14.356  1.00  0.65           N  
ATOM   1695  CA  VAL A 118     -18.950 -14.724 -13.172  1.00  0.65           C  
ATOM   1696  C   VAL A 118     -20.443 -14.767 -13.361  1.00  0.65           C  
ATOM   1697  O   VAL A 118     -21.159 -15.264 -12.496  1.00  0.65           O  
ATOM   1698  CB  VAL A 118     -18.625 -13.278 -12.864  1.00  0.65           C  
ATOM   1699  CG1 VAL A 118     -19.514 -12.810 -11.736  1.00  0.65           C  
ATOM   1700  CG2 VAL A 118     -17.267 -13.126 -12.537  1.00  0.65           C  
ATOM   1701  H   VAL A 118     -17.647 -14.589 -14.892  1.00  0.65           H  
ATOM   1702  HA  VAL A 118     -18.684 -15.349 -12.328  1.00  0.65           H  
ATOM   1703  HB  VAL A 118     -18.831 -12.689 -13.722  1.00  0.65           H  
ATOM   1704 1HG1 VAL A 118     -19.296 -11.787 -11.527  1.00  0.65           H  
ATOM   1705 2HG1 VAL A 118     -20.559 -12.908 -12.017  1.00  0.65           H  
ATOM   1706 3HG1 VAL A 118     -19.318 -13.409 -10.849  1.00  0.65           H  
ATOM   1707 1HG2 VAL A 118     -17.086 -12.075 -12.329  1.00  0.65           H  
ATOM   1708 2HG2 VAL A 118     -17.050 -13.708 -11.660  1.00  0.65           H  
ATOM   1709 3HG2 VAL A 118     -16.647 -13.457 -13.365  1.00  0.65           H  
ATOM   1710  N   ARG A 119     -20.935 -14.268 -14.492  1.00  0.66           N  
ATOM   1711  CA  ARG A 119     -22.374 -14.273 -14.685  1.00  0.66           C  
ATOM   1712  C   ARG A 119     -22.901 -15.702 -14.641  1.00  0.66           C  
ATOM   1713  O   ARG A 119     -23.976 -15.969 -14.084  1.00  0.66           O  
ATOM   1714  CB  ARG A 119     -22.744 -13.606 -15.999  1.00  0.66           C  
ATOM   1715  CG  ARG A 119     -22.524 -12.125 -16.000  1.00  0.66           C  
ATOM   1716  CD  ARG A 119     -22.978 -11.436 -17.241  1.00  0.66           C  
ATOM   1717  NE  ARG A 119     -22.590 -10.028 -17.203  1.00  0.66           N  
ATOM   1718  CZ  ARG A 119     -23.247  -9.052 -16.520  1.00  0.66           C  
ATOM   1719  NH1 ARG A 119     -24.339  -9.337 -15.841  1.00  0.66           N  
ATOM   1720  NH2 ARG A 119     -22.768  -7.811 -16.522  1.00  0.66           N  
ATOM   1721  H   ARG A 119     -20.313 -13.857 -15.192  1.00  0.66           H  
ATOM   1722  HA  ARG A 119     -22.831 -13.707 -13.873  1.00  0.66           H  
ATOM   1723 1HB  ARG A 119     -22.136 -14.030 -16.802  1.00  0.66           H  
ATOM   1724 2HB  ARG A 119     -23.788 -13.800 -16.234  1.00  0.66           H  
ATOM   1725 1HG  ARG A 119     -23.024 -11.673 -15.143  1.00  0.66           H  
ATOM   1726 2HG  ARG A 119     -21.467 -11.970 -15.920  1.00  0.66           H  
ATOM   1727 1HD  ARG A 119     -22.506 -11.901 -18.111  1.00  0.66           H  
ATOM   1728 2HD  ARG A 119     -24.060 -11.496 -17.330  1.00  0.66           H  
ATOM   1729  HE  ARG A 119     -21.750  -9.764 -17.698  1.00  0.66           H  
ATOM   1730 1HH1 ARG A 119     -24.697 -10.278 -15.831  1.00  0.66           H  
ATOM   1731 2HH1 ARG A 119     -24.820  -8.606 -15.330  1.00  0.66           H  
ATOM   1732 1HH2 ARG A 119     -21.924  -7.595 -17.027  1.00  0.66           H  
ATOM   1733 2HH2 ARG A 119     -23.221  -7.063 -15.964  1.00  0.66           H  
ATOM   1734  N   ALA A 120     -22.137 -16.638 -15.210  1.00  0.68           N  
ATOM   1735  CA  ALA A 120     -22.536 -18.032 -15.171  1.00  0.68           C  
ATOM   1736  C   ALA A 120     -22.600 -18.537 -13.724  1.00  0.68           C  
ATOM   1737  O   ALA A 120     -23.550 -19.233 -13.351  1.00  0.68           O  
ATOM   1738  CB  ALA A 120     -21.564 -18.861 -15.989  1.00  0.68           C  
ATOM   1739  H   ALA A 120     -21.273 -16.374 -15.687  1.00  0.68           H  
ATOM   1740  HA  ALA A 120     -23.531 -18.117 -15.603  1.00  0.68           H  
ATOM   1741 1HB  ALA A 120     -21.872 -19.904 -15.976  1.00  0.68           H  
ATOM   1742 2HB  ALA A 120     -21.552 -18.494 -17.014  1.00  0.68           H  
ATOM   1743 3HB  ALA A 120     -20.574 -18.772 -15.572  1.00  0.68           H  
ATOM   1744  N   ALA A 121     -21.617 -18.143 -12.897  1.00  0.70           N  
ATOM   1745  CA  ALA A 121     -21.554 -18.542 -11.490  1.00  0.70           C  
ATOM   1746  C   ALA A 121     -22.744 -18.034 -10.713  1.00  0.70           C  
ATOM   1747  O   ALA A 121     -23.298 -18.739  -9.864  1.00  0.70           O  
ATOM   1748  CB  ALA A 121     -20.280 -18.032 -10.863  1.00  0.70           C  
ATOM   1749  H   ALA A 121     -20.852 -17.581 -13.270  1.00  0.70           H  
ATOM   1750  HA  ALA A 121     -21.562 -19.624 -11.448  1.00  0.70           H  
ATOM   1751 1HB  ALA A 121     -20.227 -18.365  -9.835  1.00  0.70           H  
ATOM   1752 2HB  ALA A 121     -19.436 -18.414 -11.418  1.00  0.70           H  
ATOM   1753 3HB  ALA A 121     -20.264 -16.949 -10.893  1.00  0.70           H  
ATOM   1754  N   VAL A 122     -23.165 -16.819 -11.039  1.00  0.73           N  
ATOM   1755  CA  VAL A 122     -24.309 -16.210 -10.400  1.00  0.73           C  
ATOM   1756  C   VAL A 122     -25.566 -16.969 -10.759  1.00  0.73           C  
ATOM   1757  O   VAL A 122     -26.387 -17.271  -9.886  1.00  0.73           O  
ATOM   1758  CB  VAL A 122     -24.442 -14.756 -10.844  1.00  0.73           C  
ATOM   1759  CG1 VAL A 122     -25.737 -14.159 -10.338  1.00  0.73           C  
ATOM   1760  CG2 VAL A 122     -23.305 -13.990 -10.323  1.00  0.73           C  
ATOM   1761  H   VAL A 122     -22.636 -16.295 -11.738  1.00  0.73           H  
ATOM   1762  HA  VAL A 122     -24.164 -16.243  -9.320  1.00  0.73           H  
ATOM   1763  HB  VAL A 122     -24.444 -14.719 -11.929  1.00  0.73           H  
ATOM   1764 1HG1 VAL A 122     -25.814 -13.124 -10.671  1.00  0.73           H  
ATOM   1765 2HG1 VAL A 122     -26.579 -14.730 -10.731  1.00  0.73           H  
ATOM   1766 3HG1 VAL A 122     -25.752 -14.192  -9.248  1.00  0.73           H  
ATOM   1767 1HG2 VAL A 122     -23.394 -12.996 -10.657  1.00  0.73           H  
ATOM   1768 2HG2 VAL A 122     -23.343 -14.021  -9.264  1.00  0.73           H  
ATOM   1769 3HG2 VAL A 122     -22.377 -14.404 -10.668  1.00  0.73           H  
ATOM   1770  N   SER A 123     -25.722 -17.294 -12.047  1.00  0.75           N  
ATOM   1771  CA  SER A 123     -26.897 -18.026 -12.487  1.00  0.75           C  
ATOM   1772  C   SER A 123     -26.934 -19.411 -11.844  1.00  0.75           C  
ATOM   1773  O   SER A 123     -27.969 -19.834 -11.329  1.00  0.75           O  
ATOM   1774  CB  SER A 123     -26.885 -18.154 -13.997  1.00  0.75           C  
ATOM   1775  OG  SER A 123     -27.002 -16.896 -14.608  1.00  0.75           O  
ATOM   1776  H   SER A 123     -25.018 -17.007 -12.732  1.00  0.75           H  
ATOM   1777  HA  SER A 123     -27.786 -17.475 -12.183  1.00  0.75           H  
ATOM   1778 1HB  SER A 123     -25.957 -18.629 -14.313  1.00  0.75           H  
ATOM   1779 2HB  SER A 123     -27.707 -18.795 -14.310  1.00  0.75           H  
ATOM   1780  HG  SER A 123     -26.168 -16.432 -14.409  1.00  0.75           H  
ATOM   1781  N   TRP A 124     -25.787 -20.091 -11.803  1.00  0.78           N  
ATOM   1782  CA  TRP A 124     -25.717 -21.407 -11.184  1.00  0.78           C  
ATOM   1783  C   TRP A 124     -26.093 -21.321  -9.721  1.00  0.78           C  
ATOM   1784  O   TRP A 124     -26.949 -22.057  -9.236  1.00  0.78           O  
ATOM   1785  CB  TRP A 124     -24.310 -21.984 -11.372  1.00  0.78           C  
ATOM   1786  CG  TRP A 124     -24.007 -23.288 -10.673  1.00  0.78           C  
ATOM   1787  CD1 TRP A 124     -23.072 -23.469  -9.695  1.00  0.78           C  
ATOM   1788  CD2 TRP A 124     -24.642 -24.578 -10.861  1.00  0.78           C  
ATOM   1789  NE1 TRP A 124     -23.055 -24.784  -9.293  1.00  0.78           N  
ATOM   1790  CE2 TRP A 124     -24.007 -25.476  -9.992  1.00  0.78           C  
ATOM   1791  CE3 TRP A 124     -25.676 -25.037 -11.679  1.00  0.78           C  
ATOM   1792  CZ2 TRP A 124     -24.370 -26.813  -9.924  1.00  0.78           C  
ATOM   1793  CZ3 TRP A 124     -26.043 -26.376 -11.600  1.00  0.78           C  
ATOM   1794  CH2 TRP A 124     -25.405 -27.236 -10.747  1.00  0.78           C  
ATOM   1795  H   TRP A 124     -24.952 -19.699 -12.239  1.00  0.78           H  
ATOM   1796  HA  TRP A 124     -26.430 -22.061 -11.684  1.00  0.78           H  
ATOM   1797 1HB  TRP A 124     -24.125 -22.121 -12.437  1.00  0.78           H  
ATOM   1798 2HB  TRP A 124     -23.585 -21.248 -11.025  1.00  0.78           H  
ATOM   1799  HD1 TRP A 124     -22.423 -22.687  -9.306  1.00  0.78           H  
ATOM   1800  HE1 TRP A 124     -22.447 -25.179  -8.589  1.00  0.78           H  
ATOM   1801  HE3 TRP A 124     -26.187 -24.357 -12.361  1.00  0.78           H  
ATOM   1802  HZ2 TRP A 124     -23.876 -27.513  -9.250  1.00  0.78           H  
ATOM   1803  HZ3 TRP A 124     -26.854 -26.725 -12.239  1.00  0.78           H  
ATOM   1804  HH2 TRP A 124     -25.720 -28.269 -10.718  1.00  0.78           H  
ATOM   1805  N   ALA A 125     -25.499 -20.379  -9.008  1.00  0.80           N  
ATOM   1806  CA  ALA A 125     -25.823 -20.232  -7.609  1.00  0.80           C  
ATOM   1807  C   ALA A 125     -27.318 -19.905  -7.420  1.00  0.80           C  
ATOM   1808  O   ALA A 125     -28.002 -20.505  -6.575  1.00  0.80           O  
ATOM   1809  CB  ALA A 125     -24.932 -19.139  -7.032  1.00  0.80           C  
ATOM   1810  H   ALA A 125     -24.799 -19.769  -9.426  1.00  0.80           H  
ATOM   1811  HA  ALA A 125     -25.616 -21.176  -7.104  1.00  0.80           H  
ATOM   1812 1HB  ALA A 125     -25.104 -18.985  -5.986  1.00  0.80           H  
ATOM   1813 2HB  ALA A 125     -23.887 -19.412  -7.181  1.00  0.80           H  
ATOM   1814 3HB  ALA A 125     -25.136 -18.207  -7.561  1.00  0.80           H  
ATOM   1815  N   SER A 126     -27.866 -19.034  -8.270  1.00  0.81           N  
ATOM   1816  CA  SER A 126     -29.256 -18.620  -8.141  1.00  0.81           C  
ATOM   1817  C   SER A 126     -30.220 -19.790  -8.330  1.00  0.81           C  
ATOM   1818  O   SER A 126     -31.159 -19.968  -7.546  1.00  0.81           O  
ATOM   1819  CB  SER A 126     -29.554 -17.550  -9.175  1.00  0.81           C  
ATOM   1820  OG  SER A 126     -28.789 -16.395  -8.941  1.00  0.81           O  
ATOM   1821  H   SER A 126     -27.291 -18.586  -8.979  1.00  0.81           H  
ATOM   1822  HA  SER A 126     -29.399 -18.205  -7.142  1.00  0.81           H  
ATOM   1823 1HB  SER A 126     -29.338 -17.938 -10.169  1.00  0.81           H  
ATOM   1824 2HB  SER A 126     -30.612 -17.303  -9.145  1.00  0.81           H  
ATOM   1825  HG  SER A 126     -27.856 -16.680  -9.075  1.00  0.81           H  
ATOM   1826  N   ASP A 127     -29.937 -20.641  -9.319  1.00  0.81           N  
ATOM   1827  CA  ASP A 127     -30.763 -21.807  -9.640  1.00  0.81           C  
ATOM   1828  C   ASP A 127     -30.829 -22.831  -8.511  1.00  0.81           C  
ATOM   1829  O   ASP A 127     -31.737 -23.664  -8.467  1.00  0.81           O  
ATOM   1830  CB  ASP A 127     -30.265 -22.507 -10.913  1.00  0.81           C  
ATOM   1831  CG  ASP A 127     -30.580 -21.739 -12.226  1.00  0.81           C  
ATOM   1832  OD1 ASP A 127     -31.347 -20.799 -12.186  1.00  0.81           O  
ATOM   1833  OD2 ASP A 127     -30.082 -22.140 -13.261  1.00  0.81           O  
ATOM   1834  H   ASP A 127     -29.131 -20.443  -9.915  1.00  0.81           H  
ATOM   1835  HA  ASP A 127     -31.776 -21.455  -9.829  1.00  0.81           H  
ATOM   1836 1HB  ASP A 127     -29.177 -22.625 -10.839  1.00  0.81           H  
ATOM   1837 2HB  ASP A 127     -30.697 -23.503 -10.971  1.00  0.81           H  
ATOM   1838  N   LEU A 128     -29.844 -22.801  -7.622  1.00  0.79           N  
ATOM   1839  CA  LEU A 128     -29.756 -23.731  -6.520  1.00  0.79           C  
ATOM   1840  C   LEU A 128     -30.369 -23.158  -5.245  1.00  0.79           C  
ATOM   1841  O   LEU A 128     -30.375 -23.798  -4.191  1.00  0.79           O  
ATOM   1842  CB  LEU A 128     -28.292 -24.067  -6.310  1.00  0.79           C  
ATOM   1843  CG  LEU A 128     -27.621 -24.746  -7.453  1.00  0.79           C  
ATOM   1844  CD1 LEU A 128     -26.183 -24.881  -7.100  1.00  0.79           C  
ATOM   1845  CD2 LEU A 128     -28.296 -26.069  -7.715  1.00  0.79           C  
ATOM   1846  H   LEU A 128     -29.129 -22.075  -7.675  1.00  0.79           H  
ATOM   1847  HA  LEU A 128     -30.293 -24.638  -6.788  1.00  0.79           H  
ATOM   1848 1HB  LEU A 128     -27.753 -23.140  -6.191  1.00  0.79           H  
ATOM   1849 2HB  LEU A 128     -28.172 -24.677  -5.412  1.00  0.79           H  
ATOM   1850  HG  LEU A 128     -27.693 -24.148  -8.349  1.00  0.79           H  
ATOM   1851 1HD1 LEU A 128     -25.670 -25.367  -7.889  1.00  0.79           H  
ATOM   1852 2HD1 LEU A 128     -25.756 -23.889  -6.939  1.00  0.79           H  
ATOM   1853 3HD1 LEU A 128     -26.103 -25.454  -6.200  1.00  0.79           H  
ATOM   1854 1HD2 LEU A 128     -27.801 -26.567  -8.549  1.00  0.79           H  
ATOM   1855 2HD2 LEU A 128     -28.240 -26.690  -6.819  1.00  0.79           H  
ATOM   1856 3HD2 LEU A 128     -29.342 -25.894  -7.967  1.00  0.79           H  
ATOM   1857  N   GLY A 129     -30.881 -21.931  -5.315  1.00  0.76           N  
ATOM   1858  CA  GLY A 129     -31.434 -21.311  -4.124  1.00  0.76           C  
ATOM   1859  C   GLY A 129     -30.341 -20.835  -3.168  1.00  0.76           C  
ATOM   1860  O   GLY A 129     -30.547 -20.818  -1.954  1.00  0.76           O  
ATOM   1861  H   GLY A 129     -30.893 -21.409  -6.192  1.00  0.76           H  
ATOM   1862 1HA  GLY A 129     -32.052 -20.463  -4.423  1.00  0.76           H  
ATOM   1863 2HA  GLY A 129     -32.085 -22.017  -3.613  1.00  0.76           H  
ATOM   1864  N   THR A 130     -29.173 -20.479  -3.705  1.00  0.73           N  
ATOM   1865  CA  THR A 130     -28.053 -20.028  -2.890  1.00  0.73           C  
ATOM   1866  C   THR A 130     -27.857 -18.543  -3.130  1.00  0.73           C  
ATOM   1867  O   THR A 130     -28.537 -17.950  -3.969  1.00  0.73           O  
ATOM   1868  CB  THR A 130     -26.774 -20.750  -3.295  1.00  0.73           C  
ATOM   1869  OG1 THR A 130     -26.358 -20.283  -4.521  1.00  0.73           O  
ATOM   1870  CG2 THR A 130     -27.097 -22.136  -3.515  1.00  0.73           C  
ATOM   1871  H   THR A 130     -29.035 -20.519  -4.717  1.00  0.73           H  
ATOM   1872  HA  THR A 130     -28.261 -20.197  -1.833  1.00  0.73           H  
ATOM   1873  HB  THR A 130     -25.999 -20.636  -2.542  1.00  0.73           H  
ATOM   1874  HG1 THR A 130     -27.125 -20.291  -5.120  1.00  0.73           H  
ATOM   1875 1HG2 THR A 130     -26.231 -22.672  -3.857  1.00  0.73           H  
ATOM   1876 2HG2 THR A 130     -27.453 -22.543  -2.641  1.00  0.73           H  
ATOM   1877 3HG2 THR A 130     -27.858 -22.177  -4.255  1.00  0.73           H  
ATOM   1878  N   ARG A 131     -26.938 -17.936  -2.398  1.00  0.69           N  
ATOM   1879  CA  ARG A 131     -26.638 -16.525  -2.594  1.00  0.69           C  
ATOM   1880  C   ARG A 131     -25.183 -16.384  -3.014  1.00  0.69           C  
ATOM   1881  O   ARG A 131     -24.366 -17.240  -2.684  1.00  0.69           O  
ATOM   1882  CB  ARG A 131     -26.968 -15.766  -1.334  1.00  0.69           C  
ATOM   1883  CG  ARG A 131     -28.468 -15.740  -1.017  1.00  0.69           C  
ATOM   1884  CD  ARG A 131     -28.769 -15.067   0.258  1.00  0.69           C  
ATOM   1885  NE  ARG A 131     -28.326 -15.841   1.411  1.00  0.69           N  
ATOM   1886  CZ  ARG A 131     -28.097 -15.304   2.618  1.00  0.69           C  
ATOM   1887  NH1 ARG A 131     -28.263 -14.018   2.776  1.00  0.69           N  
ATOM   1888  NH2 ARG A 131     -27.698 -16.057   3.642  1.00  0.69           N  
ATOM   1889  H   ARG A 131     -26.428 -18.464  -1.687  1.00  0.69           H  
ATOM   1890  HA  ARG A 131     -27.263 -16.137  -3.397  1.00  0.69           H  
ATOM   1891 1HB  ARG A 131     -26.494 -16.266  -0.509  1.00  0.69           H  
ATOM   1892 2HB  ARG A 131     -26.591 -14.762  -1.387  1.00  0.69           H  
ATOM   1893 1HG  ARG A 131     -28.995 -15.217  -1.816  1.00  0.69           H  
ATOM   1894 2HG  ARG A 131     -28.842 -16.762  -0.950  1.00  0.69           H  
ATOM   1895 1HD  ARG A 131     -28.273 -14.103   0.287  1.00  0.69           H  
ATOM   1896 2HD  ARG A 131     -29.845 -14.920   0.342  1.00  0.69           H  
ATOM   1897  HE  ARG A 131     -28.191 -16.840   1.302  1.00  0.69           H  
ATOM   1898 1HH1 ARG A 131     -28.567 -13.443   2.010  1.00  0.69           H  
ATOM   1899 2HH1 ARG A 131     -28.071 -13.589   3.686  1.00  0.69           H  
ATOM   1900 1HH2 ARG A 131     -27.568 -17.059   3.521  1.00  0.69           H  
ATOM   1901 2HH2 ARG A 131     -27.503 -15.615   4.561  1.00  0.69           H  
ATOM   1902  N   TYR A 132     -24.859 -15.332  -3.763  1.00  0.66           N  
ATOM   1903  CA  TYR A 132     -23.509 -15.233  -4.307  1.00  0.66           C  
ATOM   1904  C   TYR A 132     -22.981 -13.816  -4.311  1.00  0.66           C  
ATOM   1905  O   TYR A 132     -23.670 -12.876  -4.723  1.00  0.66           O  
ATOM   1906  CB  TYR A 132     -23.536 -15.737  -5.762  1.00  0.66           C  
ATOM   1907  CG  TYR A 132     -22.209 -15.859  -6.505  1.00  0.66           C  
ATOM   1908  CD1 TYR A 132     -21.457 -17.032  -6.434  1.00  0.66           C  
ATOM   1909  CD2 TYR A 132     -21.760 -14.811  -7.262  1.00  0.66           C  
ATOM   1910  CE1 TYR A 132     -20.280 -17.135  -7.152  1.00  0.66           C  
ATOM   1911  CE2 TYR A 132     -20.598 -14.914  -7.974  1.00  0.66           C  
ATOM   1912  CZ  TYR A 132     -19.865 -16.054  -7.934  1.00  0.66           C  
ATOM   1913  OH  TYR A 132     -18.721 -16.127  -8.684  1.00  0.66           O  
ATOM   1914  H   TYR A 132     -25.550 -14.632  -3.991  1.00  0.66           H  
ATOM   1915  HA  TYR A 132     -22.838 -15.844  -3.708  1.00  0.66           H  
ATOM   1916 1HB  TYR A 132     -23.998 -16.717  -5.768  1.00  0.66           H  
ATOM   1917 2HB  TYR A 132     -24.180 -15.085  -6.350  1.00  0.66           H  
ATOM   1918  HD1 TYR A 132     -21.805 -17.868  -5.836  1.00  0.66           H  
ATOM   1919  HD2 TYR A 132     -22.340 -13.893  -7.305  1.00  0.66           H  
ATOM   1920  HE1 TYR A 132     -19.692 -18.053  -7.118  1.00  0.66           H  
ATOM   1921  HE2 TYR A 132     -20.262 -14.090  -8.585  1.00  0.66           H  
ATOM   1922  HH  TYR A 132     -18.351 -15.213  -8.823  1.00  0.66           H  
ATOM   1923  N   LEU A 133     -21.740 -13.690  -3.874  1.00  0.64           N  
ATOM   1924  CA  LEU A 133     -21.011 -12.440  -3.862  1.00  0.64           C  
ATOM   1925  C   LEU A 133     -19.712 -12.668  -4.634  1.00  0.64           C  
ATOM   1926  O   LEU A 133     -18.928 -13.552  -4.279  1.00  0.64           O  
ATOM   1927  CB  LEU A 133     -20.701 -12.083  -2.412  1.00  0.64           C  
ATOM   1928  CG  LEU A 133     -19.975 -10.816  -2.120  1.00  0.64           C  
ATOM   1929  CD1 LEU A 133     -20.886  -9.634  -2.477  1.00  0.64           C  
ATOM   1930  CD2 LEU A 133     -19.578 -10.820  -0.655  1.00  0.64           C  
ATOM   1931  H   LEU A 133     -21.276 -14.526  -3.524  1.00  0.64           H  
ATOM   1932  HA  LEU A 133     -21.595 -11.657  -4.347  1.00  0.64           H  
ATOM   1933 1HB  LEU A 133     -21.639 -12.024  -1.886  1.00  0.64           H  
ATOM   1934 2HB  LEU A 133     -20.125 -12.898  -1.982  1.00  0.64           H  
ATOM   1935  HG  LEU A 133     -19.087 -10.750  -2.748  1.00  0.64           H  
ATOM   1936 1HD1 LEU A 133     -20.388  -8.701  -2.294  1.00  0.64           H  
ATOM   1937 2HD1 LEU A 133     -21.149  -9.694  -3.511  1.00  0.64           H  
ATOM   1938 3HD1 LEU A 133     -21.796  -9.679  -1.878  1.00  0.64           H  
ATOM   1939 1HD2 LEU A 133     -19.049  -9.920  -0.426  1.00  0.64           H  
ATOM   1940 2HD2 LEU A 133     -20.469 -10.890  -0.036  1.00  0.64           H  
ATOM   1941 3HD2 LEU A 133     -18.934 -11.672  -0.460  1.00  0.64           H  
ATOM   1942  N   ASP A 134     -19.494 -11.934  -5.710  1.00  0.64           N  
ATOM   1943  CA  ASP A 134     -18.266 -12.150  -6.462  1.00  0.64           C  
ATOM   1944  C   ASP A 134     -17.221 -11.260  -5.823  1.00  0.64           C  
ATOM   1945  O   ASP A 134     -17.563 -10.220  -5.260  1.00  0.64           O  
ATOM   1946  CB  ASP A 134     -18.412 -11.843  -7.959  1.00  0.64           C  
ATOM   1947  CG  ASP A 134     -17.323 -12.521  -8.822  1.00  0.64           C  
ATOM   1948  OD1 ASP A 134     -17.361 -13.753  -9.032  1.00  0.64           O  
ATOM   1949  OD2 ASP A 134     -16.481 -11.800  -9.288  1.00  0.64           O  
ATOM   1950  H   ASP A 134     -20.141 -11.186  -5.960  1.00  0.64           H  
ATOM   1951  HA  ASP A 134     -17.949 -13.188  -6.357  1.00  0.64           H  
ATOM   1952 1HB  ASP A 134     -19.398 -12.107  -8.318  1.00  0.64           H  
ATOM   1953 2HB  ASP A 134     -18.312 -10.766  -8.095  1.00  0.64           H  
ATOM   1954  N   GLY A 135     -15.952 -11.592  -5.947  1.00  0.66           N  
ATOM   1955  CA  GLY A 135     -14.968 -10.666  -5.431  1.00  0.66           C  
ATOM   1956  C   GLY A 135     -13.571 -10.891  -5.976  1.00  0.66           C  
ATOM   1957  O   GLY A 135     -13.351 -11.654  -6.912  1.00  0.66           O  
ATOM   1958  H   GLY A 135     -15.659 -12.480  -6.353  1.00  0.66           H  
ATOM   1959 1HA  GLY A 135     -15.284  -9.655  -5.655  1.00  0.66           H  
ATOM   1960 2HA  GLY A 135     -14.944 -10.746  -4.346  1.00  0.66           H  
ATOM   1961  N   ALA A 136     -12.621 -10.169  -5.422  1.00  0.71           N  
ATOM   1962  CA  ALA A 136     -11.240 -10.304  -5.865  1.00  0.71           C  
ATOM   1963  C   ALA A 136     -10.297  -9.855  -4.778  1.00  0.71           C  
ATOM   1964  O   ALA A 136     -10.635  -8.996  -3.965  1.00  0.71           O  
ATOM   1965  CB  ALA A 136     -10.989  -9.498  -7.128  1.00  0.71           C  
ATOM   1966  H   ALA A 136     -12.898  -9.522  -4.685  1.00  0.71           H  
ATOM   1967  HA  ALA A 136     -11.048 -11.360  -6.068  1.00  0.71           H  
ATOM   1968 1HB  ALA A 136      -9.956  -9.639  -7.427  1.00  0.71           H  
ATOM   1969 2HB  ALA A 136     -11.653  -9.832  -7.930  1.00  0.71           H  
ATOM   1970 3HB  ALA A 136     -11.163  -8.461  -6.927  1.00  0.71           H  
ATOM   1971  N   ILE A 137      -9.088 -10.386  -4.791  1.00  0.78           N  
ATOM   1972  CA  ILE A 137      -8.108  -9.967  -3.810  1.00  0.78           C  
ATOM   1973  C   ILE A 137      -7.054  -9.165  -4.538  1.00  0.78           C  
ATOM   1974  O   ILE A 137      -6.438  -9.664  -5.477  1.00  0.78           O  
ATOM   1975  CB  ILE A 137      -7.485 -11.177  -3.134  1.00  0.78           C  
ATOM   1976  CG1 ILE A 137      -8.563 -11.985  -2.559  1.00  0.78           C  
ATOM   1977  CG2 ILE A 137      -6.556 -10.713  -2.024  1.00  0.78           C  
ATOM   1978  CD1 ILE A 137      -8.101 -13.235  -1.974  1.00  0.78           C  
ATOM   1979  H   ILE A 137      -8.848 -11.090  -5.477  1.00  0.78           H  
ATOM   1980  HA  ILE A 137      -8.579  -9.335  -3.057  1.00  0.78           H  
ATOM   1981  HB  ILE A 137      -6.943 -11.784  -3.857  1.00  0.78           H  
ATOM   1982 1HG1 ILE A 137      -9.057 -11.409  -1.874  1.00  0.78           H  
ATOM   1983 2HG1 ILE A 137      -9.265 -12.240  -3.349  1.00  0.78           H  
ATOM   1984 1HG2 ILE A 137      -6.128 -11.566  -1.515  1.00  0.78           H  
ATOM   1985 2HG2 ILE A 137      -5.769 -10.124  -2.448  1.00  0.78           H  
ATOM   1986 3HG2 ILE A 137      -7.118 -10.111  -1.308  1.00  0.78           H  
ATOM   1987 1HD1 ILE A 137      -8.911 -13.798  -1.590  1.00  0.78           H  
ATOM   1988 2HD1 ILE A 137      -7.613 -13.801  -2.747  1.00  0.78           H  
ATOM   1989 3HD1 ILE A 137      -7.407 -13.013  -1.171  1.00  0.78           H  
ATOM   1990  N   MET A 138      -6.860  -7.914  -4.142  1.00  0.86           N  
ATOM   1991  CA  MET A 138      -5.946  -7.054  -4.881  1.00  0.86           C  
ATOM   1992  C   MET A 138      -4.506  -7.109  -4.392  1.00  0.86           C  
ATOM   1993  O   MET A 138      -3.645  -6.381  -4.891  1.00  0.86           O  
ATOM   1994  CB  MET A 138      -6.485  -5.647  -4.851  1.00  0.86           C  
ATOM   1995  CG  MET A 138      -7.798  -5.514  -5.588  1.00  0.86           C  
ATOM   1996  SD  MET A 138      -8.342  -3.846  -5.684  1.00  0.86           S  
ATOM   1997  CE  MET A 138      -8.791  -3.648  -4.051  1.00  0.86           C  
ATOM   1998  H   MET A 138      -7.358  -7.525  -3.336  1.00  0.86           H  
ATOM   1999  HA  MET A 138      -5.941  -7.386  -5.919  1.00  0.86           H  
ATOM   2000 1HB  MET A 138      -6.641  -5.338  -3.815  1.00  0.86           H  
ATOM   2001 2HB  MET A 138      -5.763  -4.964  -5.297  1.00  0.86           H  
ATOM   2002 1HG  MET A 138      -7.705  -5.913  -6.600  1.00  0.86           H  
ATOM   2003 2HG  MET A 138      -8.555  -6.095  -5.059  1.00  0.86           H  
ATOM   2004 1HE  MET A 138      -9.160  -2.646  -3.898  1.00  0.86           H  
ATOM   2005 2HE  MET A 138      -9.559  -4.375  -3.784  1.00  0.86           H  
ATOM   2006 3HE  MET A 138      -7.922  -3.818  -3.445  1.00  0.86           H  
ATOM   2007  N   VAL A 139      -4.247  -7.954  -3.408  1.00  0.93           N  
ATOM   2008  CA  VAL A 139      -2.916  -8.066  -2.851  1.00  0.93           C  
ATOM   2009  C   VAL A 139      -2.426  -9.517  -2.867  1.00  0.93           C  
ATOM   2010  O   VAL A 139      -3.240 -10.432  -2.807  1.00  0.93           O  
ATOM   2011  CB  VAL A 139      -2.923  -7.578  -1.403  1.00  0.93           C  
ATOM   2012  CG1 VAL A 139      -3.326  -6.108  -1.341  1.00  0.93           C  
ATOM   2013  CG2 VAL A 139      -3.850  -8.457  -0.565  1.00  0.93           C  
ATOM   2014  H   VAL A 139      -4.997  -8.523  -3.052  1.00  0.93           H  
ATOM   2015  HA  VAL A 139      -2.272  -7.416  -3.425  1.00  0.93           H  
ATOM   2016  HB  VAL A 139      -1.942  -7.656  -1.022  1.00  0.93           H  
ATOM   2017 1HG1 VAL A 139      -3.282  -5.755  -0.323  1.00  0.93           H  
ATOM   2018 2HG1 VAL A 139      -2.631  -5.524  -1.946  1.00  0.93           H  
ATOM   2019 3HG1 VAL A 139      -4.335  -5.977  -1.726  1.00  0.93           H  
ATOM   2020 1HG2 VAL A 139      -3.826  -8.129   0.469  1.00  0.93           H  
ATOM   2021 2HG2 VAL A 139      -4.866  -8.384  -0.947  1.00  0.93           H  
ATOM   2022 3HG2 VAL A 139      -3.507  -9.496  -0.620  1.00  0.93           H  
ATOM   2023  N   PRO A 140      -1.108  -9.763  -2.948  1.00  0.98           N  
ATOM   2024  CA  PRO A 140      -0.493 -11.072  -2.848  1.00  0.98           C  
ATOM   2025  C   PRO A 140      -0.833 -11.730  -1.508  1.00  0.98           C  
ATOM   2026  O   PRO A 140      -0.924 -11.030  -0.503  1.00  0.98           O  
ATOM   2027  CB  PRO A 140       0.995 -10.741  -2.943  1.00  0.98           C  
ATOM   2028  CG  PRO A 140       1.068  -9.448  -3.696  1.00  0.98           C  
ATOM   2029  CD  PRO A 140      -0.156  -8.678  -3.283  1.00  0.98           C  
ATOM   2030  HA  PRO A 140      -0.824 -11.655  -3.710  1.00  0.98           H  
ATOM   2031 1HB  PRO A 140       1.420 -10.640  -1.955  1.00  0.98           H  
ATOM   2032 2HB  PRO A 140       1.531 -11.557  -3.450  1.00  0.98           H  
ATOM   2033 1HG  PRO A 140       2.001  -8.921  -3.444  1.00  0.98           H  
ATOM   2034 2HG  PRO A 140       1.101  -9.645  -4.780  1.00  0.98           H  
ATOM   2035 1HD  PRO A 140       0.042  -8.031  -2.423  1.00  0.98           H  
ATOM   2036 2HD  PRO A 140      -0.466  -8.121  -4.174  1.00  0.98           H  
ATOM   2037  N   PRO A 141      -0.912 -13.074  -1.437  1.00  1.00           N  
ATOM   2038  CA  PRO A 141      -1.223 -13.867  -0.251  1.00  1.00           C  
ATOM   2039  C   PRO A 141      -0.669 -13.337   1.076  1.00  1.00           C  
ATOM   2040  O   PRO A 141      -1.466 -13.116   1.980  1.00  1.00           O  
ATOM   2041  CB  PRO A 141      -0.685 -15.253  -0.628  1.00  1.00           C  
ATOM   2042  CG  PRO A 141      -0.885 -15.315  -2.114  1.00  1.00           C  
ATOM   2043  CD  PRO A 141      -0.557 -13.912  -2.620  1.00  1.00           C  
ATOM   2044  HA  PRO A 141      -2.313 -13.928  -0.165  1.00  1.00           H  
ATOM   2045 1HB  PRO A 141       0.317 -15.457  -0.280  1.00  1.00           H  
ATOM   2046 2HB  PRO A 141      -1.309 -16.010  -0.126  1.00  1.00           H  
ATOM   2047 1HG  PRO A 141      -0.218 -16.072  -2.543  1.00  1.00           H  
ATOM   2048 2HG  PRO A 141      -1.902 -15.636  -2.339  1.00  1.00           H  
ATOM   2049 1HD  PRO A 141       0.506 -13.813  -2.877  1.00  1.00           H  
ATOM   2050 2HD  PRO A 141      -1.218 -13.715  -3.469  1.00  1.00           H  
ATOM   2051  N   PRO A 142       0.650 -13.045   1.245  1.00  0.99           N  
ATOM   2052  CA  PRO A 142       1.255 -12.618   2.496  1.00  0.99           C  
ATOM   2053  C   PRO A 142       0.644 -11.345   3.073  1.00  0.99           C  
ATOM   2054  O   PRO A 142       0.842 -11.043   4.250  1.00  0.99           O  
ATOM   2055  CB  PRO A 142       2.722 -12.377   2.116  1.00  0.99           C  
ATOM   2056  CG  PRO A 142       2.939 -13.184   0.875  1.00  0.99           C  
ATOM   2057  CD  PRO A 142       1.655 -13.044   0.132  1.00  0.99           C  
ATOM   2058  HA  PRO A 142       1.169 -13.444   3.226  1.00  0.99           H  
ATOM   2059 1HB  PRO A 142       2.895 -11.304   1.960  1.00  0.99           H  
ATOM   2060 2HB  PRO A 142       3.377 -12.686   2.941  1.00  0.99           H  
ATOM   2061 1HG  PRO A 142       3.802 -12.795   0.315  1.00  0.99           H  
ATOM   2062 2HG  PRO A 142       3.168 -14.228   1.134  1.00  0.99           H  
ATOM   2063 1HD  PRO A 142       1.666 -12.073  -0.331  1.00  0.99           H  
ATOM   2064 2HD  PRO A 142       1.580 -13.826  -0.582  1.00  0.99           H  
ATOM   2065  N   LEU A 143      -0.041 -10.553   2.239  1.00  0.99           N  
ATOM   2066  CA  LEU A 143      -0.606  -9.307   2.717  1.00  0.99           C  
ATOM   2067  C   LEU A 143      -1.988  -9.500   3.324  1.00  0.99           C  
ATOM   2068  O   LEU A 143      -2.492  -8.608   3.996  1.00  0.99           O  
ATOM   2069  CB  LEU A 143      -0.695  -8.292   1.577  1.00  0.99           C  
ATOM   2070  CG  LEU A 143       0.601  -7.562   1.259  1.00  0.99           C  
ATOM   2071  CD1 LEU A 143       1.535  -8.552   0.557  1.00  0.99           C  
ATOM   2072  CD2 LEU A 143       0.326  -6.320   0.412  1.00  0.99           C  
ATOM   2073  H   LEU A 143      -0.217 -10.817   1.271  1.00  0.99           H  
ATOM   2074  HA  LEU A 143       0.050  -8.906   3.488  1.00  0.99           H  
ATOM   2075 1HB  LEU A 143      -0.996  -8.829   0.687  1.00  0.99           H  
ATOM   2076 2HB  LEU A 143      -1.459  -7.553   1.816  1.00  0.99           H  
ATOM   2077  HG  LEU A 143       1.076  -7.254   2.190  1.00  0.99           H  
ATOM   2078 1HD1 LEU A 143       2.485  -8.069   0.335  1.00  0.99           H  
ATOM   2079 2HD1 LEU A 143       1.707  -9.402   1.195  1.00  0.99           H  
ATOM   2080 3HD1 LEU A 143       1.071  -8.886  -0.364  1.00  0.99           H  
ATOM   2081 1HD2 LEU A 143       1.267  -5.809   0.207  1.00  0.99           H  
ATOM   2082 2HD2 LEU A 143      -0.128  -6.594  -0.517  1.00  0.99           H  
ATOM   2083 3HD2 LEU A 143      -0.342  -5.648   0.958  1.00  0.99           H  
ATOM   2084  N   VAL A 144      -2.617 -10.641   3.079  1.00  1.00           N  
ATOM   2085  CA  VAL A 144      -3.965 -10.867   3.580  1.00  1.00           C  
ATOM   2086  C   VAL A 144      -3.949 -10.943   5.104  1.00  1.00           C  
ATOM   2087  O   VAL A 144      -3.044 -11.522   5.705  1.00  1.00           O  
ATOM   2088  CB  VAL A 144      -4.585 -12.101   2.921  1.00  1.00           C  
ATOM   2089  CG1 VAL A 144      -5.886 -12.431   3.543  1.00  1.00           C  
ATOM   2090  CG2 VAL A 144      -4.775 -11.817   1.431  1.00  1.00           C  
ATOM   2091  H   VAL A 144      -2.150 -11.383   2.557  1.00  1.00           H  
ATOM   2092  HA  VAL A 144      -4.585 -10.021   3.294  1.00  1.00           H  
ATOM   2093  HB  VAL A 144      -3.938 -12.933   3.041  1.00  1.00           H  
ATOM   2094 1HG1 VAL A 144      -6.240 -13.291   3.038  1.00  1.00           H  
ATOM   2095 2HG1 VAL A 144      -5.757 -12.648   4.582  1.00  1.00           H  
ATOM   2096 3HG1 VAL A 144      -6.579 -11.604   3.431  1.00  1.00           H  
ATOM   2097 1HG2 VAL A 144      -5.210 -12.679   0.969  1.00  1.00           H  
ATOM   2098 2HG2 VAL A 144      -5.438 -10.963   1.298  1.00  1.00           H  
ATOM   2099 3HG2 VAL A 144      -3.803 -11.600   0.972  1.00  1.00           H  
ATOM   2100  N   GLY A 145      -4.893 -10.245   5.731  1.00  1.03           N  
ATOM   2101  CA  GLY A 145      -4.984 -10.135   7.186  1.00  1.03           C  
ATOM   2102  C   GLY A 145      -4.261  -8.880   7.700  1.00  1.03           C  
ATOM   2103  O   GLY A 145      -4.412  -8.490   8.861  1.00  1.03           O  
ATOM   2104  H   GLY A 145      -5.634  -9.809   5.183  1.00  1.03           H  
ATOM   2105 1HA  GLY A 145      -6.036 -10.101   7.476  1.00  1.03           H  
ATOM   2106 2HA  GLY A 145      -4.551 -11.017   7.648  1.00  1.03           H  
ATOM   2107  N   ARG A 146      -3.468  -8.255   6.828  1.00  1.07           N  
ATOM   2108  CA  ARG A 146      -2.720  -7.038   7.113  1.00  1.07           C  
ATOM   2109  C   ARG A 146      -3.667  -5.859   6.865  1.00  1.07           C  
ATOM   2110  O   ARG A 146      -4.517  -5.956   5.982  1.00  1.07           O  
ATOM   2111  CB  ARG A 146      -1.499  -6.928   6.195  1.00  1.07           C  
ATOM   2112  CG  ARG A 146      -0.501  -5.823   6.457  1.00  1.07           C  
ATOM   2113  CD  ARG A 146       0.628  -5.863   5.491  1.00  1.07           C  
ATOM   2114  NE  ARG A 146       1.455  -4.680   5.616  1.00  1.07           N  
ATOM   2115  CZ  ARG A 146       2.543  -4.551   6.400  1.00  1.07           C  
ATOM   2116  NH1 ARG A 146       2.972  -5.562   7.129  1.00  1.07           N  
ATOM   2117  NH2 ARG A 146       3.178  -3.392   6.433  1.00  1.07           N  
ATOM   2118  H   ARG A 146      -3.362  -8.635   5.885  1.00  1.07           H  
ATOM   2119  HA  ARG A 146      -2.386  -7.076   8.143  1.00  1.07           H  
ATOM   2120 1HB  ARG A 146      -0.969  -7.881   6.155  1.00  1.07           H  
ATOM   2121 2HB  ARG A 146      -1.853  -6.708   5.197  1.00  1.07           H  
ATOM   2122 1HG  ARG A 146      -0.969  -4.852   6.363  1.00  1.07           H  
ATOM   2123 2HG  ARG A 146      -0.086  -5.936   7.455  1.00  1.07           H  
ATOM   2124 1HD  ARG A 146       1.248  -6.737   5.682  1.00  1.07           H  
ATOM   2125 2HD  ARG A 146       0.242  -5.909   4.472  1.00  1.07           H  
ATOM   2126  HE  ARG A 146       1.155  -3.846   5.088  1.00  1.07           H  
ATOM   2127 1HH1 ARG A 146       2.483  -6.444   7.102  1.00  1.07           H  
ATOM   2128 2HH1 ARG A 146       3.787  -5.453   7.713  1.00  1.07           H  
ATOM   2129 1HH2 ARG A 146       2.835  -2.615   5.869  1.00  1.07           H  
ATOM   2130 2HH2 ARG A 146       3.990  -3.276   7.014  1.00  1.07           H  
ATOM   2131  N   PRO A 147      -3.584  -4.743   7.611  1.00  1.08           N  
ATOM   2132  CA  PRO A 147      -4.321  -3.503   7.366  1.00  1.08           C  
ATOM   2133  C   PRO A 147      -4.251  -3.024   5.900  1.00  1.08           C  
ATOM   2134  O   PRO A 147      -5.136  -2.311   5.438  1.00  1.08           O  
ATOM   2135  CB  PRO A 147      -3.636  -2.531   8.331  1.00  1.08           C  
ATOM   2136  CG  PRO A 147      -3.181  -3.409   9.483  1.00  1.08           C  
ATOM   2137  CD  PRO A 147      -2.766  -4.716   8.853  1.00  1.08           C  
ATOM   2138  HA  PRO A 147      -5.370  -3.655   7.661  1.00  1.08           H  
ATOM   2139 1HB  PRO A 147      -2.804  -2.019   7.817  1.00  1.08           H  
ATOM   2140 2HB  PRO A 147      -4.346  -1.753   8.644  1.00  1.08           H  
ATOM   2141 1HG  PRO A 147      -2.356  -2.919  10.025  1.00  1.08           H  
ATOM   2142 2HG  PRO A 147      -4.001  -3.534  10.205  1.00  1.08           H  
ATOM   2143 1HD  PRO A 147      -1.701  -4.695   8.655  1.00  1.08           H  
ATOM   2144 2HD  PRO A 147      -3.058  -5.533   9.534  1.00  1.08           H  
ATOM   2145  N   ASP A 148      -3.198  -3.403   5.180  1.00  1.06           N  
ATOM   2146  CA  ASP A 148      -3.007  -3.027   3.786  1.00  1.06           C  
ATOM   2147  C   ASP A 148      -3.772  -3.915   2.795  1.00  1.06           C  
ATOM   2148  O   ASP A 148      -3.753  -3.653   1.590  1.00  1.06           O  
ATOM   2149  CB  ASP A 148      -1.527  -3.108   3.425  1.00  1.06           C  
ATOM   2150  CG  ASP A 148      -0.661  -2.015   4.023  1.00  1.06           C  
ATOM   2151  OD1 ASP A 148      -1.023  -0.870   3.932  1.00  1.06           O  
ATOM   2152  OD2 ASP A 148       0.385  -2.322   4.538  1.00  1.06           O  
ATOM   2153  H   ASP A 148      -2.501  -3.983   5.606  1.00  1.06           H  
ATOM   2154  HA  ASP A 148      -3.354  -2.004   3.662  1.00  1.06           H  
ATOM   2155 1HB  ASP A 148      -1.148  -4.071   3.742  1.00  1.06           H  
ATOM   2156 2HB  ASP A 148      -1.428  -3.072   2.340  1.00  1.06           H  
ATOM   2157  N   ALA A 149      -4.392  -4.996   3.265  1.00  0.99           N  
ATOM   2158  CA  ALA A 149      -5.111  -5.865   2.346  1.00  0.99           C  
ATOM   2159  C   ALA A 149      -6.423  -5.243   1.955  1.00  0.99           C  
ATOM   2160  O   ALA A 149      -7.176  -4.797   2.828  1.00  0.99           O  
ATOM   2161  CB  ALA A 149      -5.374  -7.213   2.963  1.00  0.99           C  
ATOM   2162  H   ALA A 149      -4.401  -5.211   4.260  1.00  0.99           H  
ATOM   2163  HA  ALA A 149      -4.511  -5.991   1.457  1.00  0.99           H  
ATOM   2164 1HB  ALA A 149      -5.891  -7.838   2.253  1.00  0.99           H  
ATOM   2165 2HB  ALA A 149      -4.451  -7.653   3.218  1.00  0.99           H  
ATOM   2166 3HB  ALA A 149      -5.973  -7.099   3.859  1.00  0.99           H  
ATOM   2167  N   VAL A 150      -6.708  -5.236   0.658  1.00  0.90           N  
ATOM   2168  CA  VAL A 150      -7.965  -4.696   0.177  1.00  0.90           C  
ATOM   2169  C   VAL A 150      -8.590  -5.695  -0.799  1.00  0.90           C  
ATOM   2170  O   VAL A 150      -7.895  -6.253  -1.662  1.00  0.90           O  
ATOM   2171  CB  VAL A 150      -7.767  -3.340  -0.511  1.00  0.90           C  
ATOM   2172  CG1 VAL A 150      -9.119  -2.775  -0.913  1.00  0.90           C  
ATOM   2173  CG2 VAL A 150      -7.036  -2.385   0.387  1.00  0.90           C  
ATOM   2174  H   VAL A 150      -6.036  -5.601   0.000  1.00  0.90           H  
ATOM   2175  HA  VAL A 150      -8.640  -4.563   1.021  1.00  0.90           H  
ATOM   2176  HB  VAL A 150      -7.186  -3.490  -1.404  1.00  0.90           H  
ATOM   2177 1HG1 VAL A 150      -8.957  -1.845  -1.418  1.00  0.90           H  
ATOM   2178 2HG1 VAL A 150      -9.651  -3.450  -1.553  1.00  0.90           H  
ATOM   2179 3HG1 VAL A 150      -9.718  -2.604  -0.019  1.00  0.90           H  
ATOM   2180 1HG2 VAL A 150      -6.917  -1.463  -0.145  1.00  0.90           H  
ATOM   2181 2HG2 VAL A 150      -7.610  -2.216   1.297  1.00  0.90           H  
ATOM   2182 3HG2 VAL A 150      -6.056  -2.780   0.647  1.00  0.90           H  
ATOM   2183  N   PHE A 151      -9.870  -5.948  -0.588  1.00  0.80           N  
ATOM   2184  CA  PHE A 151     -10.692  -6.873  -1.359  1.00  0.80           C  
ATOM   2185  C   PHE A 151     -11.813  -6.168  -2.113  1.00  0.80           C  
ATOM   2186  O   PHE A 151     -12.381  -5.193  -1.620  1.00  0.80           O  
ATOM   2187  CB  PHE A 151     -11.284  -7.884  -0.386  1.00  0.80           C  
ATOM   2188  CG  PHE A 151     -10.326  -8.920   0.173  1.00  0.80           C  
ATOM   2189  CD1 PHE A 151      -9.249  -8.580   0.973  1.00  0.80           C  
ATOM   2190  CD2 PHE A 151     -10.587 -10.264  -0.008  1.00  0.80           C  
ATOM   2191  CE1 PHE A 151      -8.424  -9.552   1.492  1.00  0.80           C  
ATOM   2192  CE2 PHE A 151      -9.771 -11.223   0.556  1.00  0.80           C  
ATOM   2193  CZ  PHE A 151      -8.687 -10.859   1.276  1.00  0.80           C  
ATOM   2194  H   PHE A 151     -10.322  -5.416   0.158  1.00  0.80           H  
ATOM   2195  HA  PHE A 151     -10.057  -7.383  -2.082  1.00  0.80           H  
ATOM   2196 1HB  PHE A 151     -11.725  -7.352   0.453  1.00  0.80           H  
ATOM   2197 2HB  PHE A 151     -12.072  -8.416  -0.906  1.00  0.80           H  
ATOM   2198  HD1 PHE A 151      -9.041  -7.537   1.169  1.00  0.80           H  
ATOM   2199  HD2 PHE A 151     -11.455 -10.563  -0.601  1.00  0.80           H  
ATOM   2200  HE1 PHE A 151      -7.570  -9.275   2.092  1.00  0.80           H  
ATOM   2201  HE2 PHE A 151      -9.986 -12.272   0.407  1.00  0.80           H  
ATOM   2202  HZ  PHE A 151      -8.044 -11.617   1.694  1.00  0.80           H  
ATOM   2203  N   LEU A 152     -12.155  -6.685  -3.282  1.00  0.72           N  
ATOM   2204  CA  LEU A 152     -13.271  -6.144  -4.045  1.00  0.72           C  
ATOM   2205  C   LEU A 152     -14.458  -7.061  -3.912  1.00  0.72           C  
ATOM   2206  O   LEU A 152     -14.281  -8.280  -3.902  1.00  0.72           O  
ATOM   2207  CB  LEU A 152     -12.920  -6.053  -5.528  1.00  0.72           C  
ATOM   2208  CG  LEU A 152     -11.750  -5.236  -5.884  1.00  0.72           C  
ATOM   2209  CD1 LEU A 152     -11.522  -5.326  -7.386  1.00  0.72           C  
ATOM   2210  CD2 LEU A 152     -12.009  -3.842  -5.405  1.00  0.72           C  
ATOM   2211  H   LEU A 152     -11.634  -7.486  -3.633  1.00  0.72           H  
ATOM   2212  HA  LEU A 152     -13.539  -5.160  -3.662  1.00  0.72           H  
ATOM   2213 1HB  LEU A 152     -12.743  -7.057  -5.896  1.00  0.72           H  
ATOM   2214 2HB  LEU A 152     -13.781  -5.653  -6.052  1.00  0.72           H  
ATOM   2215  HG  LEU A 152     -10.862  -5.625  -5.402  1.00  0.72           H  
ATOM   2216 1HD1 LEU A 152     -10.658  -4.725  -7.670  1.00  0.72           H  
ATOM   2217 2HD1 LEU A 152     -11.346  -6.347  -7.665  1.00  0.72           H  
ATOM   2218 3HD1 LEU A 152     -12.388  -4.978  -7.903  1.00  0.72           H  
ATOM   2219 1HD2 LEU A 152     -11.182  -3.198  -5.646  1.00  0.72           H  
ATOM   2220 2HD2 LEU A 152     -12.905  -3.459  -5.859  1.00  0.72           H  
ATOM   2221 3HD2 LEU A 152     -12.136  -3.881  -4.339  1.00  0.72           H  
ATOM   2222  N   TYR A 153     -15.662  -6.491  -3.839  1.00  0.69           N  
ATOM   2223  CA  TYR A 153     -16.875  -7.300  -3.827  1.00  0.69           C  
ATOM   2224  C   TYR A 153     -17.988  -6.751  -4.733  1.00  0.69           C  
ATOM   2225  O   TYR A 153     -18.193  -5.534  -4.842  1.00  0.69           O  
ATOM   2226  CB  TYR A 153     -17.386  -7.491  -2.402  1.00  0.69           C  
ATOM   2227  CG  TYR A 153     -16.409  -8.218  -1.491  1.00  0.69           C  
ATOM   2228  CD1 TYR A 153     -15.555  -7.514  -0.670  1.00  0.69           C  
ATOM   2229  CD2 TYR A 153     -16.331  -9.607  -1.530  1.00  0.69           C  
ATOM   2230  CE1 TYR A 153     -14.654  -8.198   0.120  1.00  0.69           C  
ATOM   2231  CE2 TYR A 153     -15.420 -10.273  -0.747  1.00  0.69           C  
ATOM   2232  CZ  TYR A 153     -14.586  -9.573   0.077  1.00  0.69           C  
ATOM   2233  OH  TYR A 153     -13.657 -10.233   0.855  1.00  0.69           O  
ATOM   2234  H   TYR A 153     -15.732  -5.476  -3.792  1.00  0.69           H  
ATOM   2235  HA  TYR A 153     -16.618  -8.281  -4.207  1.00  0.69           H  
ATOM   2236 1HB  TYR A 153     -17.604  -6.518  -1.963  1.00  0.69           H  
ATOM   2237 2HB  TYR A 153     -18.296  -8.049  -2.427  1.00  0.69           H  
ATOM   2238  HD1 TYR A 153     -15.596  -6.426  -0.646  1.00  0.69           H  
ATOM   2239  HD2 TYR A 153     -16.983 -10.168  -2.193  1.00  0.69           H  
ATOM   2240  HE1 TYR A 153     -13.982  -7.659   0.769  1.00  0.69           H  
ATOM   2241  HE2 TYR A 153     -15.359 -11.353  -0.788  1.00  0.69           H  
ATOM   2242  HH  TYR A 153     -13.300  -9.628   1.519  1.00  0.69           H  
ATOM   2243  N   SER A 154     -18.737  -7.665  -5.356  1.00  0.69           N  
ATOM   2244  CA  SER A 154     -19.862  -7.284  -6.211  1.00  0.69           C  
ATOM   2245  C   SER A 154     -21.069  -8.210  -6.069  1.00  0.69           C  
ATOM   2246  O   SER A 154     -20.933  -9.419  -5.851  1.00  0.69           O  
ATOM   2247  CB  SER A 154     -19.434  -7.318  -7.642  1.00  0.69           C  
ATOM   2248  OG  SER A 154     -18.350  -6.501  -7.869  1.00  0.69           O  
ATOM   2249  H   SER A 154     -18.495  -8.650  -5.247  1.00  0.69           H  
ATOM   2250  HA  SER A 154     -20.179  -6.272  -5.949  1.00  0.69           H  
ATOM   2251 1HB  SER A 154     -19.189  -8.339  -7.923  1.00  0.69           H  
ATOM   2252 2HB  SER A 154     -20.253  -6.997  -8.245  1.00  0.69           H  
ATOM   2253  HG  SER A 154     -18.625  -5.626  -7.571  1.00  0.69           H  
ATOM   2254  N   GLY A 155     -22.260  -7.678  -6.302  1.00  0.71           N  
ATOM   2255  CA  GLY A 155     -23.456  -8.513  -6.212  1.00  0.71           C  
ATOM   2256  C   GLY A 155     -24.407  -7.944  -5.177  1.00  0.71           C  
ATOM   2257  O   GLY A 155     -24.236  -6.816  -4.727  1.00  0.71           O  
ATOM   2258  H   GLY A 155     -22.338  -6.680  -6.523  1.00  0.71           H  
ATOM   2259 1HA  GLY A 155     -23.944  -8.576  -7.181  1.00  0.71           H  
ATOM   2260 2HA  GLY A 155     -23.183  -9.530  -5.930  1.00  0.71           H  
ATOM   2261  N   ASP A 156     -25.416  -8.707  -4.784  1.00  0.75           N  
ATOM   2262  CA  ASP A 156     -26.400  -8.167  -3.858  1.00  0.75           C  
ATOM   2263  C   ASP A 156     -25.709  -7.660  -2.605  1.00  0.75           C  
ATOM   2264  O   ASP A 156     -25.066  -8.421  -1.867  1.00  0.75           O  
ATOM   2265  CB  ASP A 156     -27.460  -9.204  -3.477  1.00  0.75           C  
ATOM   2266  CG  ASP A 156     -28.626  -8.605  -2.623  1.00  0.75           C  
ATOM   2267  OD1 ASP A 156     -28.532  -7.450  -2.218  1.00  0.75           O  
ATOM   2268  OD2 ASP A 156     -29.578  -9.309  -2.383  1.00  0.75           O  
ATOM   2269  H   ASP A 156     -25.515  -9.643  -5.151  1.00  0.75           H  
ATOM   2270  HA  ASP A 156     -26.902  -7.325  -4.338  1.00  0.75           H  
ATOM   2271 1HB  ASP A 156     -27.882  -9.641  -4.382  1.00  0.75           H  
ATOM   2272 2HB  ASP A 156     -26.992 -10.010  -2.919  1.00  0.75           H  
ATOM   2273  N   ARG A 157     -25.875  -6.366  -2.356  1.00  0.81           N  
ATOM   2274  CA  ARG A 157     -25.271  -5.720  -1.215  1.00  0.81           C  
ATOM   2275  C   ARG A 157     -25.672  -6.405   0.073  1.00  0.81           C  
ATOM   2276  O   ARG A 157     -24.896  -6.415   1.021  1.00  0.81           O  
ATOM   2277  CB  ARG A 157     -25.642  -4.257  -1.111  1.00  0.81           C  
ATOM   2278  CG  ARG A 157     -24.911  -3.578   0.021  1.00  0.81           C  
ATOM   2279  CD  ARG A 157     -25.083  -2.114   0.066  1.00  0.81           C  
ATOM   2280  NE  ARG A 157     -24.453  -1.553   1.270  1.00  0.81           N  
ATOM   2281  CZ  ARG A 157     -24.225  -0.237   1.477  1.00  0.81           C  
ATOM   2282  NH1 ARG A 157     -24.551   0.645   0.554  1.00  0.81           N  
ATOM   2283  NH2 ARG A 157     -23.670   0.169   2.609  1.00  0.81           N  
ATOM   2284  H   ARG A 157     -26.435  -5.824  -2.998  1.00  0.81           H  
ATOM   2285  HA  ARG A 157     -24.188  -5.787  -1.321  1.00  0.81           H  
ATOM   2286 1HB  ARG A 157     -25.433  -3.743  -2.036  1.00  0.81           H  
ATOM   2287 2HB  ARG A 157     -26.711  -4.167  -0.916  1.00  0.81           H  
ATOM   2288 1HG  ARG A 157     -25.284  -3.979   0.961  1.00  0.81           H  
ATOM   2289 2HG  ARG A 157     -23.843  -3.793  -0.058  1.00  0.81           H  
ATOM   2290 1HD  ARG A 157     -24.618  -1.661  -0.807  1.00  0.81           H  
ATOM   2291 2HD  ARG A 157     -26.143  -1.870   0.088  1.00  0.81           H  
ATOM   2292  HE  ARG A 157     -24.196  -2.222   2.030  1.00  0.81           H  
ATOM   2293 1HH1 ARG A 157     -24.976   0.339  -0.311  1.00  0.81           H  
ATOM   2294 2HH1 ARG A 157     -24.380   1.628   0.711  1.00  0.81           H  
ATOM   2295 1HH2 ARG A 157     -23.424  -0.506   3.326  1.00  0.81           H  
ATOM   2296 2HH2 ARG A 157     -23.500   1.150   2.763  1.00  0.81           H  
ATOM   2297  N   ALA A 158     -26.887  -6.965   0.128  1.00  0.88           N  
ATOM   2298  CA  ALA A 158     -27.357  -7.615   1.348  1.00  0.88           C  
ATOM   2299  C   ALA A 158     -26.436  -8.757   1.760  1.00  0.88           C  
ATOM   2300  O   ALA A 158     -26.262  -9.025   2.953  1.00  0.88           O  
ATOM   2301  CB  ALA A 158     -28.757  -8.154   1.154  1.00  0.88           C  
ATOM   2302  H   ALA A 158     -27.487  -6.970  -0.710  1.00  0.88           H  
ATOM   2303  HA  ALA A 158     -27.360  -6.869   2.144  1.00  0.88           H  
ATOM   2304 1HB  ALA A 158     -29.102  -8.614   2.077  1.00  0.88           H  
ATOM   2305 2HB  ALA A 158     -29.425  -7.340   0.876  1.00  0.88           H  
ATOM   2306 3HB  ALA A 158     -28.749  -8.898   0.356  1.00  0.88           H  
ATOM   2307  N   VAL A 159     -25.860  -9.452   0.781  1.00  0.94           N  
ATOM   2308  CA  VAL A 159     -24.982 -10.574   1.051  1.00  0.94           C  
ATOM   2309  C   VAL A 159     -23.671 -10.037   1.574  1.00  0.94           C  
ATOM   2310  O   VAL A 159     -23.106 -10.535   2.553  1.00  0.94           O  
ATOM   2311  CB  VAL A 159     -24.755 -11.389  -0.217  1.00  0.94           C  
ATOM   2312  CG1 VAL A 159     -23.755 -12.435   0.026  1.00  0.94           C  
ATOM   2313  CG2 VAL A 159     -26.050 -11.998  -0.654  1.00  0.94           C  
ATOM   2314  H   VAL A 159     -25.988  -9.159  -0.188  1.00  0.94           H  
ATOM   2315  HA  VAL A 159     -25.438 -11.210   1.814  1.00  0.94           H  
ATOM   2316  HB  VAL A 159     -24.370 -10.735  -1.003  1.00  0.94           H  
ATOM   2317 1HG1 VAL A 159     -23.600 -13.004  -0.890  1.00  0.94           H  
ATOM   2318 2HG1 VAL A 159     -22.816 -11.980   0.340  1.00  0.94           H  
ATOM   2319 3HG1 VAL A 159     -24.128 -13.079   0.807  1.00  0.94           H  
ATOM   2320 1HG2 VAL A 159     -25.885 -12.567  -1.566  1.00  0.94           H  
ATOM   2321 2HG2 VAL A 159     -26.414 -12.651   0.134  1.00  0.94           H  
ATOM   2322 3HG2 VAL A 159     -26.778 -11.207  -0.841  1.00  0.94           H  
ATOM   2323  N   LEU A 160     -23.180  -8.994   0.922  1.00  1.01           N  
ATOM   2324  CA  LEU A 160     -21.953  -8.404   1.413  1.00  1.01           C  
ATOM   2325  C   LEU A 160     -22.133  -7.919   2.840  1.00  1.01           C  
ATOM   2326  O   LEU A 160     -21.316  -8.245   3.700  1.00  1.01           O  
ATOM   2327  CB  LEU A 160     -21.481  -7.246   0.543  1.00  1.01           C  
ATOM   2328  CG  LEU A 160     -20.237  -6.508   1.094  1.00  1.01           C  
ATOM   2329  CD1 LEU A 160     -19.080  -7.448   1.227  1.00  1.01           C  
ATOM   2330  CD2 LEU A 160     -19.873  -5.434   0.169  1.00  1.01           C  
ATOM   2331  H   LEU A 160     -23.681  -8.622   0.111  1.00  1.01           H  
ATOM   2332  HA  LEU A 160     -21.179  -9.167   1.413  1.00  1.01           H  
ATOM   2333 1HB  LEU A 160     -21.251  -7.611  -0.442  1.00  1.01           H  
ATOM   2334 2HB  LEU A 160     -22.289  -6.518   0.461  1.00  1.01           H  
ATOM   2335  HG  LEU A 160     -20.470  -6.101   2.076  1.00  1.01           H  
ATOM   2336 1HD1 LEU A 160     -18.213  -6.917   1.621  1.00  1.01           H  
ATOM   2337 2HD1 LEU A 160     -19.357  -8.245   1.903  1.00  1.01           H  
ATOM   2338 3HD1 LEU A 160     -18.841  -7.849   0.261  1.00  1.01           H  
ATOM   2339 1HD2 LEU A 160     -19.001  -4.902   0.548  1.00  1.01           H  
ATOM   2340 2HD2 LEU A 160     -19.642  -5.872  -0.791  1.00  1.01           H  
ATOM   2341 3HD2 LEU A 160     -20.717  -4.752   0.076  1.00  1.01           H  
ATOM   2342  N   ASP A 161     -23.212  -7.156   3.099  1.00  1.07           N  
ATOM   2343  CA  ASP A 161     -23.457  -6.597   4.424  1.00  1.07           C  
ATOM   2344  C   ASP A 161     -23.509  -7.684   5.489  1.00  1.07           C  
ATOM   2345  O   ASP A 161     -22.807  -7.595   6.502  1.00  1.07           O  
ATOM   2346  CB  ASP A 161     -24.776  -5.805   4.469  1.00  1.07           C  
ATOM   2347  CG  ASP A 161     -24.795  -4.393   3.747  1.00  1.07           C  
ATOM   2348  OD1 ASP A 161     -23.749  -3.825   3.400  1.00  1.07           O  
ATOM   2349  OD2 ASP A 161     -25.885  -3.891   3.580  1.00  1.07           O  
ATOM   2350  H   ASP A 161     -23.860  -6.954   2.348  1.00  1.07           H  
ATOM   2351  HA  ASP A 161     -22.663  -5.917   4.666  1.00  1.07           H  
ATOM   2352 1HB  ASP A 161     -25.557  -6.417   4.014  1.00  1.07           H  
ATOM   2353 2HB  ASP A 161     -25.061  -5.657   5.511  1.00  1.07           H  
ATOM   2354  N   GLU A 162     -24.234  -8.772   5.211  1.00  1.13           N  
ATOM   2355  CA  GLU A 162     -24.355  -9.880   6.154  1.00  1.13           C  
ATOM   2356  C   GLU A 162     -23.001 -10.462   6.539  1.00  1.13           C  
ATOM   2357  O   GLU A 162     -22.780 -10.815   7.701  1.00  1.13           O  
ATOM   2358  CB  GLU A 162     -25.250 -10.972   5.556  1.00  1.13           C  
ATOM   2359  CG  GLU A 162     -25.521 -12.203   6.442  1.00  1.13           C  
ATOM   2360  CD  GLU A 162     -26.521 -13.137   5.776  1.00  1.13           C  
ATOM   2361  OE1 GLU A 162     -27.224 -12.663   4.918  1.00  1.13           O  
ATOM   2362  OE2 GLU A 162     -26.575 -14.312   6.093  1.00  1.13           O  
ATOM   2363  H   GLU A 162     -24.771  -8.818   4.344  1.00  1.13           H  
ATOM   2364  HA  GLU A 162     -24.829  -9.502   7.058  1.00  1.13           H  
ATOM   2365 1HB  GLU A 162     -26.213 -10.537   5.291  1.00  1.13           H  
ATOM   2366 2HB  GLU A 162     -24.798 -11.329   4.628  1.00  1.13           H  
ATOM   2367 1HG  GLU A 162     -24.583 -12.734   6.608  1.00  1.13           H  
ATOM   2368 2HG  GLU A 162     -25.904 -11.877   7.407  1.00  1.13           H  
ATOM   2369  N   HIS A 163     -22.088 -10.546   5.574  1.00  1.17           N  
ATOM   2370  CA  HIS A 163     -20.787 -11.130   5.830  1.00  1.17           C  
ATOM   2371  C   HIS A 163     -19.621 -10.149   5.956  1.00  1.17           C  
ATOM   2372  O   HIS A 163     -18.466 -10.589   6.013  1.00  1.17           O  
ATOM   2373  CB  HIS A 163     -20.512 -12.181   4.756  1.00  1.17           C  
ATOM   2374  CG  HIS A 163     -21.467 -13.309   4.902  1.00  1.17           C  
ATOM   2375  ND1 HIS A 163     -21.349 -14.252   5.907  1.00  1.17           N  
ATOM   2376  CD2 HIS A 163     -22.586 -13.621   4.230  1.00  1.17           C  
ATOM   2377  CE1 HIS A 163     -22.358 -15.096   5.833  1.00  1.17           C  
ATOM   2378  NE2 HIS A 163     -23.119 -14.740   4.832  1.00  1.17           N  
ATOM   2379  H   HIS A 163     -22.326 -10.243   4.624  1.00  1.17           H  
ATOM   2380  HA  HIS A 163     -20.838 -11.663   6.777  1.00  1.17           H  
ATOM   2381 1HB  HIS A 163     -20.637 -11.736   3.762  1.00  1.17           H  
ATOM   2382 2HB  HIS A 163     -19.493 -12.554   4.841  1.00  1.17           H  
ATOM   2383  HD2 HIS A 163     -23.004 -13.075   3.381  1.00  1.17           H  
ATOM   2384  HE1 HIS A 163     -22.534 -15.943   6.495  1.00  1.17           H  
ATOM   2385  HE2 HIS A 163     -23.973 -15.206   4.551  1.00  1.17           H  
ATOM   2386  N   ARG A 164     -19.886  -8.840   6.104  1.00  1.19           N  
ATOM   2387  CA  ARG A 164     -18.775  -7.886   6.244  1.00  1.19           C  
ATOM   2388  C   ARG A 164     -17.911  -8.195   7.446  1.00  1.19           C  
ATOM   2389  O   ARG A 164     -16.700  -8.014   7.409  1.00  1.19           O  
ATOM   2390  CB  ARG A 164     -19.246  -6.444   6.385  1.00  1.19           C  
ATOM   2391  CG  ARG A 164     -19.760  -5.800   5.144  1.00  1.19           C  
ATOM   2392  CD  ARG A 164     -20.248  -4.422   5.390  1.00  1.19           C  
ATOM   2393  NE  ARG A 164     -20.903  -3.867   4.216  1.00  1.19           N  
ATOM   2394  CZ  ARG A 164     -20.311  -3.216   3.219  1.00  1.19           C  
ATOM   2395  NH1 ARG A 164     -19.018  -2.984   3.226  1.00  1.19           N  
ATOM   2396  NH2 ARG A 164     -21.079  -2.815   2.245  1.00  1.19           N  
ATOM   2397  H   ARG A 164     -20.854  -8.501   6.091  1.00  1.19           H  
ATOM   2398  HA  ARG A 164     -18.162  -7.950   5.345  1.00  1.19           H  
ATOM   2399 1HB  ARG A 164     -20.051  -6.407   7.120  1.00  1.19           H  
ATOM   2400 2HB  ARG A 164     -18.429  -5.833   6.761  1.00  1.19           H  
ATOM   2401 1HG  ARG A 164     -18.975  -5.766   4.389  1.00  1.19           H  
ATOM   2402 2HG  ARG A 164     -20.550  -6.365   4.789  1.00  1.19           H  
ATOM   2403 1HD  ARG A 164     -20.972  -4.438   6.205  1.00  1.19           H  
ATOM   2404 2HD  ARG A 164     -19.414  -3.779   5.655  1.00  1.19           H  
ATOM   2405  HE  ARG A 164     -21.926  -4.000   4.114  1.00  1.19           H  
ATOM   2406 1HH1 ARG A 164     -18.467  -3.298   4.012  1.00  1.19           H  
ATOM   2407 2HH1 ARG A 164     -18.586  -2.485   2.463  1.00  1.19           H  
ATOM   2408 1HH2 ARG A 164     -22.084  -3.047   2.332  1.00  1.19           H  
ATOM   2409 2HH2 ARG A 164     -20.704  -2.310   1.460  1.00  1.19           H  
ATOM   2410  N   ALA A 165     -18.521  -8.699   8.514  1.00  1.18           N  
ATOM   2411  CA  ALA A 165     -17.788  -9.009   9.733  1.00  1.18           C  
ATOM   2412  C   ALA A 165     -16.666 -10.019   9.479  1.00  1.18           C  
ATOM   2413  O   ALA A 165     -15.640  -9.984  10.159  1.00  1.18           O  
ATOM   2414  CB  ALA A 165     -18.738  -9.552  10.785  1.00  1.18           C  
ATOM   2415  H   ALA A 165     -19.520  -8.848   8.479  1.00  1.18           H  
ATOM   2416  HA  ALA A 165     -17.334  -8.088  10.099  1.00  1.18           H  
ATOM   2417 1HB  ALA A 165     -18.186  -9.756  11.702  1.00  1.18           H  
ATOM   2418 2HB  ALA A 165     -19.519  -8.819  10.986  1.00  1.18           H  
ATOM   2419 3HB  ALA A 165     -19.190 -10.474  10.422  1.00  1.18           H  
ATOM   2420  N   THR A 166     -16.879 -10.939   8.530  1.00  1.14           N  
ATOM   2421  CA  THR A 166     -15.887 -11.956   8.219  1.00  1.14           C  
ATOM   2422  C   THR A 166     -14.925 -11.441   7.168  1.00  1.14           C  
ATOM   2423  O   THR A 166     -13.702 -11.524   7.304  1.00  1.14           O  
ATOM   2424  CB  THR A 166     -16.551 -13.231   7.656  1.00  1.14           C  
ATOM   2425  OG1 THR A 166     -17.453 -13.785   8.624  1.00  1.14           O  
ATOM   2426  CG2 THR A 166     -15.489 -14.267   7.266  1.00  1.14           C  
ATOM   2427  H   THR A 166     -17.721 -10.895   7.962  1.00  1.14           H  
ATOM   2428  HA  THR A 166     -15.326 -12.199   9.122  1.00  1.14           H  
ATOM   2429  HB  THR A 166     -17.124 -12.963   6.764  1.00  1.14           H  
ATOM   2430  HG1 THR A 166     -17.891 -14.554   8.248  1.00  1.14           H  
ATOM   2431 1HG2 THR A 166     -15.977 -15.146   6.854  1.00  1.14           H  
ATOM   2432 2HG2 THR A 166     -14.820 -13.841   6.517  1.00  1.14           H  
ATOM   2433 3HG2 THR A 166     -14.918 -14.543   8.152  1.00  1.14           H  
ATOM   2434  N   LEU A 167     -15.488 -10.864   6.119  1.00  1.09           N  
ATOM   2435  CA  LEU A 167     -14.709 -10.443   4.974  1.00  1.09           C  
ATOM   2436  C   LEU A 167     -13.722  -9.337   5.365  1.00  1.09           C  
ATOM   2437  O   LEU A 167     -12.566  -9.328   4.926  1.00  1.09           O  
ATOM   2438  CB  LEU A 167     -15.694 -10.006   3.893  1.00  1.09           C  
ATOM   2439  CG  LEU A 167     -16.592 -11.189   3.362  1.00  1.09           C  
ATOM   2440  CD1 LEU A 167     -17.648 -10.642   2.422  1.00  1.09           C  
ATOM   2441  CD2 LEU A 167     -15.733 -12.266   2.702  1.00  1.09           C  
ATOM   2442  H   LEU A 167     -16.502 -10.757   6.094  1.00  1.09           H  
ATOM   2443  HA  LEU A 167     -14.146 -11.298   4.610  1.00  1.09           H  
ATOM   2444 1HB  LEU A 167     -16.352  -9.244   4.307  1.00  1.09           H  
ATOM   2445 2HB  LEU A 167     -15.147  -9.580   3.060  1.00  1.09           H  
ATOM   2446  HG  LEU A 167     -17.107 -11.641   4.206  1.00  1.09           H  
ATOM   2447 1HD1 LEU A 167     -18.289 -11.453   2.084  1.00  1.09           H  
ATOM   2448 2HD1 LEU A 167     -18.244  -9.912   2.963  1.00  1.09           H  
ATOM   2449 3HD1 LEU A 167     -17.179 -10.170   1.568  1.00  1.09           H  
ATOM   2450 1HD2 LEU A 167     -16.374 -13.079   2.372  1.00  1.09           H  
ATOM   2451 2HD2 LEU A 167     -15.213 -11.861   1.854  1.00  1.09           H  
ATOM   2452 3HD2 LEU A 167     -15.010 -12.646   3.422  1.00  1.09           H  
ATOM   2453  N   ALA A 168     -14.147  -8.457   6.273  1.00  1.04           N  
ATOM   2454  CA  ALA A 168     -13.325  -7.368   6.782  1.00  1.04           C  
ATOM   2455  C   ALA A 168     -12.078  -7.871   7.507  1.00  1.04           C  
ATOM   2456  O   ALA A 168     -11.126  -7.113   7.685  1.00  1.04           O  
ATOM   2457  CB  ALA A 168     -14.130  -6.490   7.721  1.00  1.04           C  
ATOM   2458  H   ALA A 168     -15.104  -8.505   6.616  1.00  1.04           H  
ATOM   2459  HA  ALA A 168     -12.998  -6.776   5.934  1.00  1.04           H  
ATOM   2460 1HB  ALA A 168     -13.513  -5.663   8.066  1.00  1.04           H  
ATOM   2461 2HB  ALA A 168     -14.999  -6.099   7.193  1.00  1.04           H  
ATOM   2462 3HB  ALA A 168     -14.460  -7.085   8.576  1.00  1.04           H  
ATOM   2463  N   SER A 169     -12.079  -9.123   7.988  1.00  1.00           N  
ATOM   2464  CA  SER A 169     -10.919  -9.626   8.703  1.00  1.00           C  
ATOM   2465  C   SER A 169      -9.830 -10.061   7.731  1.00  1.00           C  
ATOM   2466  O   SER A 169      -8.686 -10.290   8.123  1.00  1.00           O  
ATOM   2467  CB  SER A 169     -11.295 -10.789   9.603  1.00  1.00           C  
ATOM   2468  OG  SER A 169     -11.589 -11.959   8.886  1.00  1.00           O  
ATOM   2469  H   SER A 169     -12.855  -9.758   7.814  1.00  1.00           H  
ATOM   2470  HA  SER A 169     -10.522  -8.823   9.324  1.00  1.00           H  
ATOM   2471 1HB  SER A 169     -10.494 -10.969  10.284  1.00  1.00           H  
ATOM   2472 2HB  SER A 169     -12.167 -10.507  10.195  1.00  1.00           H  
ATOM   2473  HG  SER A 169     -12.256 -11.710   8.214  1.00  1.00           H  
ATOM   2474  N   LEU A 170     -10.181 -10.175   6.451  1.00  0.96           N  
ATOM   2475  CA  LEU A 170      -9.253 -10.638   5.443  1.00  0.96           C  
ATOM   2476  C   LEU A 170      -8.586  -9.393   4.861  1.00  0.96           C  
ATOM   2477  O   LEU A 170      -7.390  -9.375   4.550  1.00  0.96           O  
ATOM   2478  CB  LEU A 170     -10.048 -11.389   4.380  1.00  0.96           C  
ATOM   2479  CG  LEU A 170     -10.915 -12.551   4.913  1.00  0.96           C  
ATOM   2480  CD1 LEU A 170     -11.763 -13.114   3.763  1.00  0.96           C  
ATOM   2481  CD2 LEU A 170     -10.028 -13.609   5.567  1.00  0.96           C  
ATOM   2482  H   LEU A 170     -11.126  -9.938   6.156  1.00  0.96           H  
ATOM   2483  HA  LEU A 170      -8.503 -11.286   5.894  1.00  0.96           H  
ATOM   2484 1HB  LEU A 170     -10.685 -10.690   3.837  1.00  0.96           H  
ATOM   2485 2HB  LEU A 170      -9.347 -11.830   3.699  1.00  0.96           H  
ATOM   2486  HG  LEU A 170     -11.609 -12.165   5.667  1.00  0.96           H  
ATOM   2487 1HD1 LEU A 170     -12.398 -13.913   4.140  1.00  0.96           H  
ATOM   2488 2HD1 LEU A 170     -12.384 -12.316   3.358  1.00  0.96           H  
ATOM   2489 3HD1 LEU A 170     -11.144 -13.484   2.990  1.00  0.96           H  
ATOM   2490 1HD2 LEU A 170     -10.654 -14.396   5.944  1.00  0.96           H  
ATOM   2491 2HD2 LEU A 170      -9.333 -14.018   4.866  1.00  0.96           H  
ATOM   2492 3HD2 LEU A 170      -9.479 -13.156   6.390  1.00  0.96           H  
ATOM   2493  N   GLY A 171      -9.375  -8.320   4.786  1.00  0.93           N  
ATOM   2494  CA  GLY A 171      -8.915  -7.030   4.277  1.00  0.93           C  
ATOM   2495  C   GLY A 171     -10.077  -6.067   4.114  1.00  0.93           C  
ATOM   2496  O   GLY A 171     -11.236  -6.471   4.172  1.00  0.93           O  
ATOM   2497  H   GLY A 171     -10.353  -8.429   5.056  1.00  0.93           H  
ATOM   2498 1HA  GLY A 171      -8.186  -6.602   4.965  1.00  0.93           H  
ATOM   2499 2HA  GLY A 171      -8.411  -7.161   3.329  1.00  0.93           H  
ATOM   2500  N   ASP A 172      -9.773  -4.794   3.865  1.00  0.90           N  
ATOM   2501  CA  ASP A 172     -10.832  -3.801   3.705  1.00  0.90           C  
ATOM   2502  C   ASP A 172     -11.638  -4.112   2.442  1.00  0.90           C  
ATOM   2503  O   ASP A 172     -11.049  -4.227   1.372  1.00  0.90           O  
ATOM   2504  CB  ASP A 172     -10.253  -2.384   3.574  1.00  0.90           C  
ATOM   2505  CG  ASP A 172      -9.689  -1.740   4.858  1.00  0.90           C  
ATOM   2506  OD1 ASP A 172      -9.883  -2.259   5.940  1.00  0.90           O  
ATOM   2507  OD2 ASP A 172      -9.091  -0.680   4.720  1.00  0.90           O  
ATOM   2508  H   ASP A 172      -8.792  -4.539   3.762  1.00  0.90           H  
ATOM   2509  HA  ASP A 172     -11.450  -3.835   4.593  1.00  0.90           H  
ATOM   2510 1HB  ASP A 172      -9.442  -2.416   2.850  1.00  0.90           H  
ATOM   2511 2HB  ASP A 172     -11.009  -1.733   3.163  1.00  0.90           H  
ATOM   2512  N   PRO A 173     -12.955  -4.328   2.516  1.00  0.86           N  
ATOM   2513  CA  PRO A 173     -13.786  -4.618   1.371  1.00  0.86           C  
ATOM   2514  C   PRO A 173     -14.082  -3.363   0.573  1.00  0.86           C  
ATOM   2515  O   PRO A 173     -14.310  -2.310   1.156  1.00  0.86           O  
ATOM   2516  CB  PRO A 173     -15.055  -5.166   2.033  1.00  0.86           C  
ATOM   2517  CG  PRO A 173     -15.122  -4.449   3.364  1.00  0.86           C  
ATOM   2518  CD  PRO A 173     -13.674  -4.276   3.797  1.00  0.86           C  
ATOM   2519  HA  PRO A 173     -13.294  -5.374   0.743  1.00  0.86           H  
ATOM   2520 1HB  PRO A 173     -15.926  -4.972   1.388  1.00  0.86           H  
ATOM   2521 2HB  PRO A 173     -14.987  -6.245   2.170  1.00  0.86           H  
ATOM   2522 1HG  PRO A 173     -15.644  -3.487   3.252  1.00  0.86           H  
ATOM   2523 2HG  PRO A 173     -15.705  -5.045   4.085  1.00  0.86           H  
ATOM   2524 1HD  PRO A 173     -13.555  -3.296   4.279  1.00  0.86           H  
ATOM   2525 2HD  PRO A 173     -13.372  -5.103   4.443  1.00  0.86           H  
ATOM   2526  N   ARG A 174     -14.258  -3.497  -0.722  1.00  0.83           N  
ATOM   2527  CA  ARG A 174     -14.779  -2.400  -1.519  1.00  0.83           C  
ATOM   2528  C   ARG A 174     -15.982  -2.852  -2.313  1.00  0.83           C  
ATOM   2529  O   ARG A 174     -15.872  -3.687  -3.212  1.00  0.83           O  
ATOM   2530  CB  ARG A 174     -13.731  -1.849  -2.463  1.00  0.83           C  
ATOM   2531  CG  ARG A 174     -12.579  -1.146  -1.813  1.00  0.83           C  
ATOM   2532  CD  ARG A 174     -11.607  -0.638  -2.816  1.00  0.83           C  
ATOM   2533  NE  ARG A 174     -10.591   0.182  -2.186  1.00  0.83           N  
ATOM   2534  CZ  ARG A 174      -9.469   0.642  -2.774  1.00  0.83           C  
ATOM   2535  NH1 ARG A 174      -9.188   0.334  -4.019  1.00  0.83           N  
ATOM   2536  NH2 ARG A 174      -8.658   1.411  -2.077  1.00  0.83           N  
ATOM   2537  H   ARG A 174     -13.970  -4.361  -1.171  1.00  0.83           H  
ATOM   2538  HA  ARG A 174     -15.089  -1.596  -0.853  1.00  0.83           H  
ATOM   2539 1HB  ARG A 174     -13.331  -2.657  -3.025  1.00  0.83           H  
ATOM   2540 2HB  ARG A 174     -14.199  -1.158  -3.165  1.00  0.83           H  
ATOM   2541 1HG  ARG A 174     -12.948  -0.310  -1.219  1.00  0.83           H  
ATOM   2542 2HG  ARG A 174     -12.057  -1.850  -1.159  1.00  0.83           H  
ATOM   2543 1HD  ARG A 174     -11.121  -1.476  -3.307  1.00  0.83           H  
ATOM   2544 2HD  ARG A 174     -12.126  -0.032  -3.559  1.00  0.83           H  
ATOM   2545  HE  ARG A 174     -10.754   0.453  -1.222  1.00  0.83           H  
ATOM   2546 1HH1 ARG A 174      -9.814  -0.253  -4.549  1.00  0.83           H  
ATOM   2547 2HH1 ARG A 174      -8.345   0.688  -4.450  1.00  0.83           H  
ATOM   2548 1HH2 ARG A 174      -8.910   1.655  -1.129  1.00  0.83           H  
ATOM   2549 2HH2 ARG A 174      -7.811   1.772  -2.496  1.00  0.83           H  
ATOM   2550  N   PHE A 175     -17.142  -2.297  -1.985  1.00  0.79           N  
ATOM   2551  CA  PHE A 175     -18.344  -2.691  -2.696  1.00  0.79           C  
ATOM   2552  C   PHE A 175     -18.447  -1.884  -3.962  1.00  0.79           C  
ATOM   2553  O   PHE A 175     -18.532  -0.656  -3.924  1.00  0.79           O  
ATOM   2554  CB  PHE A 175     -19.588  -2.498  -1.858  1.00  0.79           C  
ATOM   2555  CG  PHE A 175     -20.824  -3.026  -2.532  1.00  0.79           C  
ATOM   2556  CD1 PHE A 175     -20.883  -4.352  -2.947  1.00  0.79           C  
ATOM   2557  CD2 PHE A 175     -21.927  -2.224  -2.727  1.00  0.79           C  
ATOM   2558  CE1 PHE A 175     -22.006  -4.853  -3.537  1.00  0.79           C  
ATOM   2559  CE2 PHE A 175     -23.057  -2.729  -3.323  1.00  0.79           C  
ATOM   2560  CZ  PHE A 175     -23.093  -4.045  -3.724  1.00  0.79           C  
ATOM   2561  H   PHE A 175     -17.186  -1.612  -1.244  1.00  0.79           H  
ATOM   2562  HA  PHE A 175     -18.270  -3.747  -2.963  1.00  0.79           H  
ATOM   2563 1HB  PHE A 175     -19.469  -2.972  -0.908  1.00  0.79           H  
ATOM   2564 2HB  PHE A 175     -19.735  -1.436  -1.675  1.00  0.79           H  
ATOM   2565  HD1 PHE A 175     -20.018  -4.996  -2.806  1.00  0.79           H  
ATOM   2566  HD2 PHE A 175     -21.896  -1.183  -2.402  1.00  0.79           H  
ATOM   2567  HE1 PHE A 175     -22.040  -5.894  -3.860  1.00  0.79           H  
ATOM   2568  HE2 PHE A 175     -23.926  -2.093  -3.476  1.00  0.79           H  
ATOM   2569  HZ  PHE A 175     -23.988  -4.445  -4.196  1.00  0.79           H  
ATOM   2570  N   LEU A 176     -18.404  -2.573  -5.082  1.00  0.75           N  
ATOM   2571  CA  LEU A 176     -18.401  -1.907  -6.367  1.00  0.75           C  
ATOM   2572  C   LEU A 176     -19.803  -1.729  -6.955  1.00  0.75           C  
ATOM   2573  O   LEU A 176     -19.978  -1.001  -7.929  1.00  0.75           O  
ATOM   2574  CB  LEU A 176     -17.536  -2.715  -7.313  1.00  0.75           C  
ATOM   2575  CG  LEU A 176     -16.091  -2.902  -6.878  1.00  0.75           C  
ATOM   2576  CD1 LEU A 176     -15.453  -3.787  -7.852  1.00  0.75           C  
ATOM   2577  CD2 LEU A 176     -15.380  -1.565  -6.778  1.00  0.75           C  
ATOM   2578  H   LEU A 176     -18.331  -3.592  -5.030  1.00  0.75           H  
ATOM   2579  HA  LEU A 176     -17.957  -0.921  -6.237  1.00  0.75           H  
ATOM   2580 1HB  LEU A 176     -17.976  -3.704  -7.423  1.00  0.75           H  
ATOM   2581 2HB  LEU A 176     -17.534  -2.228  -8.285  1.00  0.75           H  
ATOM   2582  HG  LEU A 176     -16.064  -3.397  -5.902  1.00  0.75           H  
ATOM   2583 1HD1 LEU A 176     -14.441  -3.972  -7.571  1.00  0.75           H  
ATOM   2584 2HD1 LEU A 176     -16.013  -4.707  -7.852  1.00  0.75           H  
ATOM   2585 3HD1 LEU A 176     -15.477  -3.337  -8.844  1.00  0.75           H  
ATOM   2586 1HD2 LEU A 176     -14.351  -1.716  -6.469  1.00  0.75           H  
ATOM   2587 2HD2 LEU A 176     -15.396  -1.072  -7.749  1.00  0.75           H  
ATOM   2588 3HD2 LEU A 176     -15.889  -0.940  -6.041  1.00  0.75           H  
ATOM   2589  N   GLY A 177     -20.803  -2.375  -6.363  1.00  0.72           N  
ATOM   2590  CA  GLY A 177     -22.163  -2.294  -6.889  1.00  0.72           C  
ATOM   2591  C   GLY A 177     -22.840  -3.654  -7.051  1.00  0.72           C  
ATOM   2592  O   GLY A 177     -22.197  -4.706  -6.974  1.00  0.72           O  
ATOM   2593  H   GLY A 177     -20.612  -2.935  -5.543  1.00  0.72           H  
ATOM   2594 1HA  GLY A 177     -22.760  -1.674  -6.221  1.00  0.72           H  
ATOM   2595 2HA  GLY A 177     -22.148  -1.785  -7.851  1.00  0.72           H  
ATOM   2596  N   ALA A 178     -24.155  -3.607  -7.281  1.00  0.69           N  
ATOM   2597  CA  ALA A 178     -25.011  -4.787  -7.432  1.00  0.69           C  
ATOM   2598  C   ALA A 178     -24.618  -5.702  -8.594  1.00  0.69           C  
ATOM   2599  O   ALA A 178     -24.900  -6.894  -8.557  1.00  0.69           O  
ATOM   2600  CB  ALA A 178     -26.446  -4.360  -7.604  1.00  0.69           C  
ATOM   2601  H   ALA A 178     -24.592  -2.698  -7.335  1.00  0.69           H  
ATOM   2602  HA  ALA A 178     -24.934  -5.361  -6.517  1.00  0.69           H  
ATOM   2603 1HB  ALA A 178     -27.081  -5.244  -7.663  1.00  0.69           H  
ATOM   2604 2HB  ALA A 178     -26.751  -3.750  -6.754  1.00  0.69           H  
ATOM   2605 3HB  ALA A 178     -26.546  -3.782  -8.521  1.00  0.69           H  
ATOM   2606  N   ASP A 179     -24.042  -5.152  -9.661  1.00  0.67           N  
ATOM   2607  CA  ASP A 179     -23.663  -5.994 -10.791  1.00  0.67           C  
ATOM   2608  C   ASP A 179     -22.474  -6.878 -10.407  1.00  0.67           C  
ATOM   2609  O   ASP A 179     -21.368  -6.365 -10.243  1.00  0.67           O  
ATOM   2610  CB  ASP A 179     -23.330  -5.160 -12.031  1.00  0.67           C  
ATOM   2611  CG  ASP A 179     -22.930  -6.008 -13.299  1.00  0.67           C  
ATOM   2612  OD1 ASP A 179     -22.191  -6.980 -13.146  1.00  0.67           O  
ATOM   2613  OD2 ASP A 179     -23.390  -5.705 -14.386  1.00  0.67           O  
ATOM   2614  H   ASP A 179     -23.838  -4.165  -9.667  1.00  0.67           H  
ATOM   2615  HA  ASP A 179     -24.535  -6.584 -11.037  1.00  0.67           H  
ATOM   2616 1HB  ASP A 179     -24.197  -4.549 -12.288  1.00  0.67           H  
ATOM   2617 2HB  ASP A 179     -22.528  -4.481 -11.800  1.00  0.67           H  
ATOM   2618  N   PRO A 180     -22.631  -8.215 -10.376  1.00  0.66           N  
ATOM   2619  CA  PRO A 180     -21.682  -9.186  -9.871  1.00  0.66           C  
ATOM   2620  C   PRO A 180     -20.370  -9.241 -10.629  1.00  0.66           C  
ATOM   2621  O   PRO A 180     -19.405  -9.795 -10.122  1.00  0.66           O  
ATOM   2622  CB  PRO A 180     -22.428 -10.508 -10.026  1.00  0.66           C  
ATOM   2623  CG  PRO A 180     -23.416 -10.260 -11.145  1.00  0.66           C  
ATOM   2624  CD  PRO A 180     -23.826  -8.834 -10.993  1.00  0.66           C  
ATOM   2625  HA  PRO A 180     -21.506  -8.988  -8.810  1.00  0.66           H  
ATOM   2626 1HB  PRO A 180     -21.706 -11.301 -10.261  1.00  0.66           H  
ATOM   2627 2HB  PRO A 180     -22.908 -10.784  -9.074  1.00  0.66           H  
ATOM   2628 1HG  PRO A 180     -22.941 -10.464 -12.119  1.00  0.66           H  
ATOM   2629 2HG  PRO A 180     -24.276 -10.932 -11.062  1.00  0.66           H  
ATOM   2630 1HD  PRO A 180     -24.004  -8.436 -12.004  1.00  0.66           H  
ATOM   2631 2HD  PRO A 180     -24.703  -8.750 -10.333  1.00  0.66           H  
ATOM   2632  N   THR A 181     -20.309  -8.689 -11.834  1.00  0.65           N  
ATOM   2633  CA  THR A 181     -19.077  -8.797 -12.596  1.00  0.65           C  
ATOM   2634  C   THR A 181     -18.119  -7.653 -12.339  1.00  0.65           C  
ATOM   2635  O   THR A 181     -16.982  -7.684 -12.819  1.00  0.65           O  
ATOM   2636  CB  THR A 181     -19.352  -8.839 -14.098  1.00  0.65           C  
ATOM   2637  OG1 THR A 181     -19.917  -7.598 -14.534  1.00  0.65           O  
ATOM   2638  CG2 THR A 181     -20.298  -9.916 -14.408  1.00  0.65           C  
ATOM   2639  H   THR A 181     -21.103  -8.174 -12.239  1.00  0.65           H  
ATOM   2640  HA  THR A 181     -18.575  -9.721 -12.314  1.00  0.65           H  
ATOM   2641  HB  THR A 181     -18.418  -9.009 -14.617  1.00  0.65           H  
ATOM   2642  HG1 THR A 181     -20.772  -7.432 -14.063  1.00  0.65           H  
ATOM   2643 1HG2 THR A 181     -20.455  -9.925 -15.474  1.00  0.65           H  
ATOM   2644 2HG2 THR A 181     -19.898 -10.852 -14.097  1.00  0.65           H  
ATOM   2645 3HG2 THR A 181     -21.241  -9.732 -13.890  1.00  0.65           H  
ATOM   2646  N   LEU A 182     -18.543  -6.653 -11.575  1.00  0.66           N  
ATOM   2647  CA  LEU A 182     -17.692  -5.494 -11.371  1.00  0.66           C  
ATOM   2648  C   LEU A 182     -16.369  -5.837 -10.687  1.00  0.66           C  
ATOM   2649  O   LEU A 182     -15.333  -5.303 -11.066  1.00  0.66           O  
ATOM   2650  CB  LEU A 182     -18.456  -4.445 -10.599  1.00  0.66           C  
ATOM   2651  CG  LEU A 182     -19.591  -3.820 -11.356  1.00  0.66           C  
ATOM   2652  CD1 LEU A 182     -20.385  -2.967 -10.412  1.00  0.66           C  
ATOM   2653  CD2 LEU A 182     -19.047  -3.001 -12.511  1.00  0.66           C  
ATOM   2654  H   LEU A 182     -19.485  -6.676 -11.166  1.00  0.66           H  
ATOM   2655  HA  LEU A 182     -17.465  -5.077 -12.349  1.00  0.66           H  
ATOM   2656 1HB  LEU A 182     -18.879  -4.901  -9.715  1.00  0.66           H  
ATOM   2657 2HB  LEU A 182     -17.771  -3.659 -10.295  1.00  0.66           H  
ATOM   2658  HG  LEU A 182     -20.237  -4.604 -11.745  1.00  0.66           H  
ATOM   2659 1HD1 LEU A 182     -21.220  -2.512 -10.935  1.00  0.66           H  
ATOM   2660 2HD1 LEU A 182     -20.761  -3.587  -9.592  1.00  0.66           H  
ATOM   2661 3HD1 LEU A 182     -19.740  -2.194 -10.021  1.00  0.66           H  
ATOM   2662 1HD2 LEU A 182     -19.878  -2.556 -13.058  1.00  0.66           H  
ATOM   2663 2HD2 LEU A 182     -18.400  -2.212 -12.126  1.00  0.66           H  
ATOM   2664 3HD2 LEU A 182     -18.480  -3.642 -13.174  1.00  0.66           H  
ATOM   2665  N   ALA A 183     -16.367  -6.759  -9.717  1.00  0.68           N  
ATOM   2666  CA  ALA A 183     -15.120  -7.166  -9.064  1.00  0.68           C  
ATOM   2667  C   ALA A 183     -14.127  -7.717 -10.072  1.00  0.68           C  
ATOM   2668  O   ALA A 183     -12.935  -7.428  -9.998  1.00  0.68           O  
ATOM   2669  CB  ALA A 183     -15.399  -8.205  -8.004  1.00  0.68           C  
ATOM   2670  H   ALA A 183     -17.244  -7.121  -9.373  1.00  0.68           H  
ATOM   2671  HA  ALA A 183     -14.664  -6.299  -8.604  1.00  0.68           H  
ATOM   2672 1HB  ALA A 183     -14.459  -8.473  -7.529  1.00  0.68           H  
ATOM   2673 2HB  ALA A 183     -16.085  -7.800  -7.260  1.00  0.68           H  
ATOM   2674 3HB  ALA A 183     -15.844  -9.097  -8.460  1.00  0.68           H  
ATOM   2675  N   VAL A 184     -14.613  -8.464 -11.057  1.00  0.70           N  
ATOM   2676  CA  VAL A 184     -13.729  -8.990 -12.077  1.00  0.70           C  
ATOM   2677  C   VAL A 184     -13.291  -7.915 -13.037  1.00  0.70           C  
ATOM   2678  O   VAL A 184     -12.119  -7.842 -13.399  1.00  0.70           O  
ATOM   2679  CB  VAL A 184     -14.346 -10.159 -12.845  1.00  0.70           C  
ATOM   2680  CG1 VAL A 184     -13.479 -10.493 -14.004  1.00  0.70           C  
ATOM   2681  CG2 VAL A 184     -14.378 -11.352 -11.946  1.00  0.70           C  
ATOM   2682  H   VAL A 184     -15.605  -8.660 -11.097  1.00  0.70           H  
ATOM   2683  HA  VAL A 184     -12.843  -9.380 -11.578  1.00  0.70           H  
ATOM   2684  HB  VAL A 184     -15.347  -9.901 -13.204  1.00  0.70           H  
ATOM   2685 1HG1 VAL A 184     -13.907 -11.331 -14.517  1.00  0.70           H  
ATOM   2686 2HG1 VAL A 184     -13.417  -9.639 -14.677  1.00  0.70           H  
ATOM   2687 3HG1 VAL A 184     -12.481 -10.754 -13.656  1.00  0.70           H  
ATOM   2688 1HG2 VAL A 184     -14.761 -12.199 -12.485  1.00  0.70           H  
ATOM   2689 2HG2 VAL A 184     -13.369 -11.584 -11.610  1.00  0.70           H  
ATOM   2690 3HG2 VAL A 184     -15.006 -11.146 -11.079  1.00  0.70           H  
ATOM   2691  N   LEU A 185     -14.212  -7.073 -13.464  1.00  0.73           N  
ATOM   2692  CA  LEU A 185     -13.861  -6.026 -14.405  1.00  0.73           C  
ATOM   2693  C   LEU A 185     -12.830  -5.066 -13.804  1.00  0.73           C  
ATOM   2694  O   LEU A 185     -11.867  -4.668 -14.469  1.00  0.73           O  
ATOM   2695  CB  LEU A 185     -15.140  -5.288 -14.778  1.00  0.73           C  
ATOM   2696  CG  LEU A 185     -16.126  -6.101 -15.619  1.00  0.73           C  
ATOM   2697  CD1 LEU A 185     -17.455  -5.391 -15.693  1.00  0.73           C  
ATOM   2698  CD2 LEU A 185     -15.552  -6.257 -16.989  1.00  0.73           C  
ATOM   2699  H   LEU A 185     -15.175  -7.166 -13.139  1.00  0.73           H  
ATOM   2700  HA  LEU A 185     -13.434  -6.489 -15.295  1.00  0.73           H  
ATOM   2701 1HB  LEU A 185     -15.645  -4.993 -13.863  1.00  0.73           H  
ATOM   2702 2HB  LEU A 185     -14.879  -4.390 -15.334  1.00  0.73           H  
ATOM   2703  HG  LEU A 185     -16.283  -7.080 -15.168  1.00  0.73           H  
ATOM   2704 1HD1 LEU A 185     -18.146  -5.979 -16.297  1.00  0.73           H  
ATOM   2705 2HD1 LEU A 185     -17.860  -5.291 -14.694  1.00  0.73           H  
ATOM   2706 3HD1 LEU A 185     -17.324  -4.407 -16.138  1.00  0.73           H  
ATOM   2707 1HD2 LEU A 185     -16.241  -6.825 -17.609  1.00  0.73           H  
ATOM   2708 2HD2 LEU A 185     -15.410  -5.269 -17.417  1.00  0.73           H  
ATOM   2709 3HD2 LEU A 185     -14.594  -6.773 -16.931  1.00  0.73           H  
ATOM   2710  N   TYR A 186     -13.007  -4.730 -12.525  1.00  0.77           N  
ATOM   2711  CA  TYR A 186     -12.087  -3.838 -11.852  1.00  0.77           C  
ATOM   2712  C   TYR A 186     -10.767  -4.556 -11.598  1.00  0.77           C  
ATOM   2713  O   TYR A 186      -9.706  -4.011 -11.901  1.00  0.77           O  
ATOM   2714  CB  TYR A 186     -12.718  -3.271 -10.581  1.00  0.77           C  
ATOM   2715  CG  TYR A 186     -11.857  -2.230  -9.878  1.00  0.77           C  
ATOM   2716  CD1 TYR A 186     -11.080  -1.362 -10.625  1.00  0.77           C  
ATOM   2717  CD2 TYR A 186     -11.894  -2.100  -8.515  1.00  0.77           C  
ATOM   2718  CE1 TYR A 186     -10.326  -0.394  -9.994  1.00  0.77           C  
ATOM   2719  CE2 TYR A 186     -11.149  -1.143  -7.874  1.00  0.77           C  
ATOM   2720  CZ  TYR A 186     -10.362  -0.290  -8.605  1.00  0.77           C  
ATOM   2721  OH  TYR A 186      -9.608   0.667  -7.968  1.00  0.77           O  
ATOM   2722  H   TYR A 186     -13.815  -5.079 -12.019  1.00  0.77           H  
ATOM   2723  HA  TYR A 186     -11.877  -3.000 -12.514  1.00  0.77           H  
ATOM   2724 1HB  TYR A 186     -13.677  -2.814 -10.827  1.00  0.77           H  
ATOM   2725 2HB  TYR A 186     -12.922  -4.081  -9.894  1.00  0.77           H  
ATOM   2726  HD1 TYR A 186     -11.057  -1.447 -11.712  1.00  0.77           H  
ATOM   2727  HD2 TYR A 186     -12.517  -2.753  -7.949  1.00  0.77           H  
ATOM   2728  HE1 TYR A 186      -9.707   0.283 -10.581  1.00  0.77           H  
ATOM   2729  HE2 TYR A 186     -11.187  -1.056  -6.789  1.00  0.77           H  
ATOM   2730  HH  TYR A 186      -9.219   1.253  -8.621  1.00  0.77           H  
ATOM   2731  N   ASN A 187     -10.812  -5.793 -11.078  1.00  0.82           N  
ATOM   2732  CA  ASN A 187      -9.577  -6.530 -10.834  1.00  0.82           C  
ATOM   2733  C   ASN A 187      -8.800  -6.711 -12.135  1.00  0.82           C  
ATOM   2734  O   ASN A 187      -7.575  -6.592 -12.151  1.00  0.82           O  
ATOM   2735  CB  ASN A 187      -9.877  -7.867 -10.184  1.00  0.82           C  
ATOM   2736  CG  ASN A 187      -8.657  -8.603  -9.712  1.00  0.82           C  
ATOM   2737  OD1 ASN A 187      -7.885  -8.103  -8.883  1.00  0.82           O  
ATOM   2738  ND2 ASN A 187      -8.483  -9.805 -10.191  1.00  0.82           N  
ATOM   2739  H   ASN A 187     -11.695  -6.238 -10.831  1.00  0.82           H  
ATOM   2740  HA  ASN A 187      -8.955  -5.951 -10.158  1.00  0.82           H  
ATOM   2741 1HB  ASN A 187     -10.526  -7.706  -9.342  1.00  0.82           H  
ATOM   2742 2HB  ASN A 187     -10.421  -8.496 -10.893  1.00  0.82           H  
ATOM   2743 1HD2 ASN A 187      -7.706 -10.357  -9.884  1.00  0.82           H  
ATOM   2744 2HD2 ASN A 187      -9.136 -10.175 -10.850  1.00  0.82           H  
ATOM   2745  N   THR A 188      -9.515  -6.919 -13.245  1.00  0.87           N  
ATOM   2746  CA  THR A 188      -8.895  -7.060 -14.548  1.00  0.87           C  
ATOM   2747  C   THR A 188      -8.144  -5.802 -14.908  1.00  0.87           C  
ATOM   2748  O   THR A 188      -6.980  -5.862 -15.301  1.00  0.87           O  
ATOM   2749  CB  THR A 188      -9.953  -7.328 -15.635  1.00  0.87           C  
ATOM   2750  OG1 THR A 188     -10.602  -8.579 -15.386  1.00  0.87           O  
ATOM   2751  CG2 THR A 188      -9.352  -7.311 -16.994  1.00  0.87           C  
ATOM   2752  H   THR A 188     -10.524  -7.021 -13.185  1.00  0.87           H  
ATOM   2753  HA  THR A 188      -8.191  -7.891 -14.516  1.00  0.87           H  
ATOM   2754  HB  THR A 188     -10.699  -6.547 -15.590  1.00  0.87           H  
ATOM   2755  HG1 THR A 188     -11.083  -8.518 -14.536  1.00  0.87           H  
ATOM   2756 1HG2 THR A 188     -10.123  -7.480 -17.735  1.00  0.87           H  
ATOM   2757 2HG2 THR A 188      -8.880  -6.346 -17.176  1.00  0.87           H  
ATOM   2758 3HG2 THR A 188      -8.636  -8.071 -17.050  1.00  0.87           H  
ATOM   2759  N   ALA A 189      -8.793  -4.648 -14.742  1.00  0.93           N  
ATOM   2760  CA  ALA A 189      -8.154  -3.382 -15.052  1.00  0.93           C  
ATOM   2761  C   ALA A 189      -6.908  -3.170 -14.205  1.00  0.93           C  
ATOM   2762  O   ALA A 189      -5.866  -2.731 -14.702  1.00  0.93           O  
ATOM   2763  CB  ALA A 189      -9.132  -2.249 -14.799  1.00  0.93           C  
ATOM   2764  H   ALA A 189      -9.765  -4.654 -14.424  1.00  0.93           H  
ATOM   2765  HA  ALA A 189      -7.862  -3.394 -16.100  1.00  0.93           H  
ATOM   2766 1HB  ALA A 189      -8.662  -1.300 -15.049  1.00  0.93           H  
ATOM   2767 2HB  ALA A 189     -10.020  -2.394 -15.415  1.00  0.93           H  
ATOM   2768 3HB  ALA A 189      -9.418  -2.247 -13.749  1.00  0.93           H  
ATOM   2769  N   LEU A 190      -6.990  -3.534 -12.933  1.00  0.99           N  
ATOM   2770  CA  LEU A 190      -5.865  -3.344 -12.042  1.00  0.99           C  
ATOM   2771  C   LEU A 190      -4.704  -4.258 -12.398  1.00  0.99           C  
ATOM   2772  O   LEU A 190      -3.551  -3.817 -12.450  1.00  0.99           O  
ATOM   2773  CB  LEU A 190      -6.335  -3.609 -10.628  1.00  0.99           C  
ATOM   2774  CG  LEU A 190      -7.329  -2.599 -10.102  1.00  0.99           C  
ATOM   2775  CD1 LEU A 190      -7.866  -3.104  -8.845  1.00  0.99           C  
ATOM   2776  CD2 LEU A 190      -6.653  -1.270  -9.903  1.00  0.99           C  
ATOM   2777  H   LEU A 190      -7.871  -3.904 -12.571  1.00  0.99           H  
ATOM   2778  HA  LEU A 190      -5.532  -2.317 -12.120  1.00  0.99           H  
ATOM   2779 1HB  LEU A 190      -6.809  -4.589 -10.599  1.00  0.99           H  
ATOM   2780 2HB  LEU A 190      -5.474  -3.622  -9.965  1.00  0.99           H  
ATOM   2781  HG  LEU A 190      -8.146  -2.480 -10.805  1.00  0.99           H  
ATOM   2782 1HD1 LEU A 190      -8.577  -2.410  -8.441  1.00  0.99           H  
ATOM   2783 2HD1 LEU A 190      -8.353  -4.057  -9.009  1.00  0.99           H  
ATOM   2784 3HD1 LEU A 190      -7.039  -3.227  -8.156  1.00  0.99           H  
ATOM   2785 1HD2 LEU A 190      -7.370  -0.552  -9.516  1.00  0.99           H  
ATOM   2786 2HD2 LEU A 190      -5.834  -1.382  -9.192  1.00  0.99           H  
ATOM   2787 3HD2 LEU A 190      -6.266  -0.920 -10.850  1.00  0.99           H  
ATOM   2788  N   LEU A 191      -5.007  -5.521 -12.699  1.00  1.04           N  
ATOM   2789  CA  LEU A 191      -3.975  -6.465 -13.082  1.00  1.04           C  
ATOM   2790  C   LEU A 191      -3.371  -6.077 -14.410  1.00  1.04           C  
ATOM   2791  O   LEU A 191      -2.163  -6.183 -14.595  1.00  1.04           O  
ATOM   2792  CB  LEU A 191      -4.529  -7.871 -13.188  1.00  1.04           C  
ATOM   2793  CG  LEU A 191      -4.922  -8.559 -11.928  1.00  1.04           C  
ATOM   2794  CD1 LEU A 191      -5.624  -9.841 -12.303  1.00  1.04           C  
ATOM   2795  CD2 LEU A 191      -3.675  -8.838 -11.112  1.00  1.04           C  
ATOM   2796  H   LEU A 191      -5.973  -5.838 -12.637  1.00  1.04           H  
ATOM   2797  HA  LEU A 191      -3.196  -6.451 -12.324  1.00  1.04           H  
ATOM   2798 1HB  LEU A 191      -5.412  -7.838 -13.830  1.00  1.04           H  
ATOM   2799 2HB  LEU A 191      -3.778  -8.477 -13.644  1.00  1.04           H  
ATOM   2800  HG  LEU A 191      -5.611  -7.938 -11.351  1.00  1.04           H  
ATOM   2801 1HD1 LEU A 191      -5.919 -10.373 -11.402  1.00  1.04           H  
ATOM   2802 2HD1 LEU A 191      -6.510  -9.607 -12.897  1.00  1.04           H  
ATOM   2803 3HD1 LEU A 191      -4.952 -10.459 -12.884  1.00  1.04           H  
ATOM   2804 1HD2 LEU A 191      -3.951  -9.355 -10.193  1.00  1.04           H  
ATOM   2805 2HD2 LEU A 191      -2.993  -9.463 -11.692  1.00  1.04           H  
ATOM   2806 3HD2 LEU A 191      -3.185  -7.896 -10.866  1.00  1.04           H  
ATOM   2807  N   HIS A 192      -4.199  -5.583 -15.327  1.00  1.09           N  
ATOM   2808  CA  HIS A 192      -3.723  -5.156 -16.626  1.00  1.09           C  
ATOM   2809  C   HIS A 192      -2.690  -4.062 -16.461  1.00  1.09           C  
ATOM   2810  O   HIS A 192      -1.609  -4.143 -17.041  1.00  1.09           O  
ATOM   2811  CB  HIS A 192      -4.880  -4.673 -17.505  1.00  1.09           C  
ATOM   2812  CG  HIS A 192      -4.445  -4.190 -18.848  1.00  1.09           C  
ATOM   2813  ND1 HIS A 192      -4.127  -2.866 -19.105  1.00  1.09           N  
ATOM   2814  CD2 HIS A 192      -4.266  -4.846 -20.002  1.00  1.09           C  
ATOM   2815  CE1 HIS A 192      -3.779  -2.742 -20.367  1.00  1.09           C  
ATOM   2816  NE2 HIS A 192      -3.858  -3.923 -20.932  1.00  1.09           N  
ATOM   2817  H   HIS A 192      -5.196  -5.524 -15.134  1.00  1.09           H  
ATOM   2818  HA  HIS A 192      -3.243  -5.992 -17.133  1.00  1.09           H  
ATOM   2819 1HB  HIS A 192      -5.599  -5.482 -17.637  1.00  1.09           H  
ATOM   2820 2HB  HIS A 192      -5.399  -3.861 -17.003  1.00  1.09           H  
ATOM   2821  HD1 HIS A 192      -4.177  -2.098 -18.467  1.00  1.09           H  
ATOM   2822  HD2 HIS A 192      -4.388  -5.890 -20.278  1.00  1.09           H  
ATOM   2823  HE1 HIS A 192      -3.492  -1.770 -20.769  1.00  1.09           H  
ATOM   2824  N   MET A 193      -3.004  -3.046 -15.650  1.00  1.13           N  
ATOM   2825  CA  MET A 193      -2.073  -1.947 -15.422  1.00  1.13           C  
ATOM   2826  C   MET A 193      -0.807  -2.438 -14.719  1.00  1.13           C  
ATOM   2827  O   MET A 193       0.305  -1.980 -15.014  1.00  1.13           O  
ATOM   2828  CB  MET A 193      -2.780  -0.856 -14.622  1.00  1.13           C  
ATOM   2829  CG  MET A 193      -3.846  -0.104 -15.432  1.00  1.13           C  
ATOM   2830  SD  MET A 193      -4.548   1.300 -14.562  1.00  1.13           S  
ATOM   2831  CE  MET A 193      -5.609   0.431 -13.415  1.00  1.13           C  
ATOM   2832  H   MET A 193      -3.921  -3.027 -15.196  1.00  1.13           H  
ATOM   2833  HA  MET A 193      -1.782  -1.539 -16.387  1.00  1.13           H  
ATOM   2834 1HB  MET A 193      -3.278  -1.312 -13.760  1.00  1.13           H  
ATOM   2835 2HB  MET A 193      -2.052  -0.139 -14.246  1.00  1.13           H  
ATOM   2836 1HG  MET A 193      -3.403   0.254 -16.359  1.00  1.13           H  
ATOM   2837 2HG  MET A 193      -4.651  -0.788 -15.687  1.00  1.13           H  
ATOM   2838 1HE  MET A 193      -6.133   1.146 -12.783  1.00  1.13           H  
ATOM   2839 2HE  MET A 193      -6.333  -0.168 -13.968  1.00  1.13           H  
ATOM   2840 3HE  MET A 193      -4.997  -0.217 -12.800  1.00  1.13           H  
ATOM   2841  N   MET A 194      -0.952  -3.387 -13.793  1.00  1.16           N  
ATOM   2842  CA  MET A 194       0.210  -3.941 -13.113  1.00  1.16           C  
ATOM   2843  C   MET A 194       1.123  -4.654 -14.100  1.00  1.16           C  
ATOM   2844  O   MET A 194       2.326  -4.386 -14.159  1.00  1.16           O  
ATOM   2845  CB  MET A 194      -0.223  -4.932 -12.050  1.00  1.16           C  
ATOM   2846  CG  MET A 194       0.905  -5.584 -11.295  1.00  1.16           C  
ATOM   2847  SD  MET A 194       0.299  -6.899 -10.262  1.00  1.16           S  
ATOM   2848  CE  MET A 194      -0.099  -8.032 -11.568  1.00  1.16           C  
ATOM   2849  H   MET A 194      -1.884  -3.720 -13.539  1.00  1.16           H  
ATOM   2850  HA  MET A 194       0.770  -3.127 -12.655  1.00  1.16           H  
ATOM   2851 1HB  MET A 194      -0.879  -4.436 -11.336  1.00  1.16           H  
ATOM   2852 2HB  MET A 194      -0.797  -5.725 -12.514  1.00  1.16           H  
ATOM   2853 1HG  MET A 194       1.626  -5.999 -12.001  1.00  1.16           H  
ATOM   2854 2HG  MET A 194       1.414  -4.851 -10.670  1.00  1.16           H  
ATOM   2855 1HE  MET A 194      -0.501  -8.955 -11.150  1.00  1.16           H  
ATOM   2856 2HE  MET A 194      -0.837  -7.582 -12.241  1.00  1.16           H  
ATOM   2857 3HE  MET A 194       0.805  -8.250 -12.124  1.00  1.16           H  
ATOM   2858  N   TYR A 195       0.550  -5.556 -14.894  1.00  1.17           N  
ATOM   2859  CA  TYR A 195       1.343  -6.318 -15.834  1.00  1.17           C  
ATOM   2860  C   TYR A 195       1.915  -5.403 -16.907  1.00  1.17           C  
ATOM   2861  O   TYR A 195       3.065  -5.571 -17.297  1.00  1.17           O  
ATOM   2862  CB  TYR A 195       0.524  -7.446 -16.470  1.00  1.17           C  
ATOM   2863  CG  TYR A 195       0.173  -8.591 -15.550  1.00  1.17           C  
ATOM   2864  CD1 TYR A 195      -1.154  -8.942 -15.374  1.00  1.17           C  
ATOM   2865  CD2 TYR A 195       1.169  -9.292 -14.890  1.00  1.17           C  
ATOM   2866  CE1 TYR A 195      -1.495  -9.973 -14.534  1.00  1.17           C  
ATOM   2867  CE2 TYR A 195       0.828 -10.329 -14.044  1.00  1.17           C  
ATOM   2868  CZ  TYR A 195      -0.512 -10.662 -13.861  1.00  1.17           C  
ATOM   2869  OH  TYR A 195      -0.882 -11.666 -12.993  1.00  1.17           O  
ATOM   2870  H   TYR A 195      -0.449  -5.725 -14.827  1.00  1.17           H  
ATOM   2871  HA  TYR A 195       2.178  -6.764 -15.297  1.00  1.17           H  
ATOM   2872 1HB  TYR A 195      -0.403  -7.036 -16.880  1.00  1.17           H  
ATOM   2873 2HB  TYR A 195       1.090  -7.865 -17.281  1.00  1.17           H  
ATOM   2874  HD1 TYR A 195      -1.929  -8.390 -15.901  1.00  1.17           H  
ATOM   2875  HD2 TYR A 195       2.216  -9.018 -15.029  1.00  1.17           H  
ATOM   2876  HE1 TYR A 195      -2.538 -10.239 -14.393  1.00  1.17           H  
ATOM   2877  HE2 TYR A 195       1.608 -10.869 -13.514  1.00  1.17           H  
ATOM   2878  HH  TYR A 195      -0.096 -12.122 -12.651  1.00  1.17           H  
ATOM   2879  N   ALA A 196       1.130  -4.419 -17.375  1.00  1.18           N  
ATOM   2880  CA  ALA A 196       1.592  -3.478 -18.393  1.00  1.18           C  
ATOM   2881  C   ALA A 196       2.782  -2.678 -17.867  1.00  1.18           C  
ATOM   2882  O   ALA A 196       3.746  -2.421 -18.597  1.00  1.18           O  
ATOM   2883  CB  ALA A 196       0.462  -2.557 -18.822  1.00  1.18           C  
ATOM   2884  H   ALA A 196       0.179  -4.326 -17.033  1.00  1.18           H  
ATOM   2885  HA  ALA A 196       1.920  -4.047 -19.259  1.00  1.18           H  
ATOM   2886 1HB  ALA A 196       0.814  -1.880 -19.596  1.00  1.18           H  
ATOM   2887 2HB  ALA A 196      -0.367  -3.156 -19.208  1.00  1.18           H  
ATOM   2888 3HB  ALA A 196       0.124  -1.985 -17.961  1.00  1.18           H  
ATOM   2889  N   THR A 197       2.749  -2.324 -16.577  1.00  1.18           N  
ATOM   2890  CA  THR A 197       3.863  -1.624 -15.960  1.00  1.18           C  
ATOM   2891  C   THR A 197       5.102  -2.490 -15.999  1.00  1.18           C  
ATOM   2892  O   THR A 197       6.182  -2.030 -16.386  1.00  1.18           O  
ATOM   2893  CB  THR A 197       3.570  -1.281 -14.490  1.00  1.18           C  
ATOM   2894  OG1 THR A 197       2.455  -0.377 -14.416  1.00  1.18           O  
ATOM   2895  CG2 THR A 197       4.814  -0.709 -13.814  1.00  1.18           C  
ATOM   2896  H   THR A 197       1.923  -2.515 -16.009  1.00  1.18           H  
ATOM   2897  HA  THR A 197       4.057  -0.709 -16.516  1.00  1.18           H  
ATOM   2898  HB  THR A 197       3.302  -2.185 -13.967  1.00  1.18           H  
ATOM   2899  HG1 THR A 197       1.649  -0.842 -14.750  1.00  1.18           H  
ATOM   2900 1HG2 THR A 197       4.602  -0.511 -12.775  1.00  1.18           H  
ATOM   2901 2HG2 THR A 197       5.624  -1.437 -13.876  1.00  1.18           H  
ATOM   2902 3HG2 THR A 197       5.113   0.209 -14.313  1.00  1.18           H  
ATOM   2903  N   LEU A 198       4.934  -3.756 -15.612  1.00  1.16           N  
ATOM   2904  CA  LEU A 198       6.034  -4.700 -15.573  1.00  1.16           C  
ATOM   2905  C   LEU A 198       6.552  -4.991 -16.988  1.00  1.16           C  
ATOM   2906  O   LEU A 198       7.754  -5.109 -17.192  1.00  1.16           O  
ATOM   2907  CB  LEU A 198       5.571  -5.972 -14.859  1.00  1.16           C  
ATOM   2908  CG  LEU A 198       5.244  -5.773 -13.361  1.00  1.16           C  
ATOM   2909  CD1 LEU A 198       4.647  -7.058 -12.787  1.00  1.16           C  
ATOM   2910  CD2 LEU A 198       6.493  -5.346 -12.618  1.00  1.16           C  
ATOM   2911  H   LEU A 198       4.007  -4.056 -15.302  1.00  1.16           H  
ATOM   2912  HA  LEU A 198       6.842  -4.261 -14.995  1.00  1.16           H  
ATOM   2913 1HB  LEU A 198       4.682  -6.351 -15.356  1.00  1.16           H  
ATOM   2914 2HB  LEU A 198       6.360  -6.713 -14.933  1.00  1.16           H  
ATOM   2915  HG  LEU A 198       4.500  -4.990 -13.262  1.00  1.16           H  
ATOM   2916 1HD1 LEU A 198       4.395  -6.903 -11.737  1.00  1.16           H  
ATOM   2917 2HD1 LEU A 198       3.743  -7.319 -13.341  1.00  1.16           H  
ATOM   2918 3HD1 LEU A 198       5.368  -7.862 -12.868  1.00  1.16           H  
ATOM   2919 1HD2 LEU A 198       6.242  -5.192 -11.574  1.00  1.16           H  
ATOM   2920 2HD2 LEU A 198       7.250  -6.109 -12.694  1.00  1.16           H  
ATOM   2921 3HD2 LEU A 198       6.873  -4.417 -13.041  1.00  1.16           H  
ATOM   2922  N   ASN A 199       5.652  -5.037 -17.979  1.00  1.15           N  
ATOM   2923  CA  ASN A 199       6.002  -5.251 -19.385  1.00  1.15           C  
ATOM   2924  C   ASN A 199       6.948  -4.145 -19.817  1.00  1.15           C  
ATOM   2925  O   ASN A 199       8.074  -4.403 -20.243  1.00  1.15           O  
ATOM   2926  CB  ASN A 199       4.722  -5.218 -20.222  1.00  1.15           C  
ATOM   2927  CG  ASN A 199       4.809  -5.450 -21.716  1.00  1.15           C  
ATOM   2928  OD1 ASN A 199       5.114  -6.535 -22.206  1.00  1.15           O  
ATOM   2929  ND2 ASN A 199       4.507  -4.411 -22.456  1.00  1.15           N  
ATOM   2930  H   ASN A 199       4.670  -4.950 -17.743  1.00  1.15           H  
ATOM   2931  HA  ASN A 199       6.513  -6.208 -19.492  1.00  1.15           H  
ATOM   2932 1HB  ASN A 199       4.040  -5.953 -19.808  1.00  1.15           H  
ATOM   2933 2HB  ASN A 199       4.252  -4.265 -20.088  1.00  1.15           H  
ATOM   2934 1HD2 ASN A 199       4.518  -4.476 -23.452  1.00  1.15           H  
ATOM   2935 2HD2 ASN A 199       4.262  -3.544 -22.024  1.00  1.15           H  
ATOM   2936  N   GLY A 200       6.511  -2.900 -19.611  1.00  1.13           N  
ATOM   2937  CA  GLY A 200       7.291  -1.725 -19.961  1.00  1.13           C  
ATOM   2938  C   GLY A 200       8.641  -1.728 -19.259  1.00  1.13           C  
ATOM   2939  O   GLY A 200       9.686  -1.586 -19.903  1.00  1.13           O  
ATOM   2940  H   GLY A 200       5.580  -2.763 -19.217  1.00  1.13           H  
ATOM   2941 1HA  GLY A 200       7.436  -1.697 -21.041  1.00  1.13           H  
ATOM   2942 2HA  GLY A 200       6.732  -0.832 -19.684  1.00  1.13           H  
ATOM   2943  N   TYR A 201       8.624  -1.890 -17.932  1.00  1.11           N  
ATOM   2944  CA  TYR A 201       9.850  -1.909 -17.153  1.00  1.11           C  
ATOM   2945  C   TYR A 201      10.819  -2.957 -17.671  1.00  1.11           C  
ATOM   2946  O   TYR A 201      11.989  -2.652 -17.905  1.00  1.11           O  
ATOM   2947  CB  TYR A 201       9.545  -2.147 -15.665  1.00  1.11           C  
ATOM   2948  CG  TYR A 201      10.786  -2.332 -14.808  1.00  1.11           C  
ATOM   2949  CD1 TYR A 201      11.551  -1.243 -14.393  1.00  1.11           C  
ATOM   2950  CD2 TYR A 201      11.153  -3.608 -14.440  1.00  1.11           C  
ATOM   2951  CE1 TYR A 201      12.696  -1.451 -13.636  1.00  1.11           C  
ATOM   2952  CE2 TYR A 201      12.273  -3.809 -13.683  1.00  1.11           C  
ATOM   2953  CZ  TYR A 201      13.052  -2.751 -13.288  1.00  1.11           C  
ATOM   2954  OH  TYR A 201      14.163  -2.985 -12.541  1.00  1.11           O  
ATOM   2955  H   TYR A 201       7.733  -2.006 -17.449  1.00  1.11           H  
ATOM   2956  HA  TYR A 201      10.333  -0.938 -17.253  1.00  1.11           H  
ATOM   2957 1HB  TYR A 201       8.971  -1.308 -15.270  1.00  1.11           H  
ATOM   2958 2HB  TYR A 201       8.927  -3.039 -15.565  1.00  1.11           H  
ATOM   2959  HD1 TYR A 201      11.260  -0.232 -14.675  1.00  1.11           H  
ATOM   2960  HD2 TYR A 201      10.547  -4.458 -14.755  1.00  1.11           H  
ATOM   2961  HE1 TYR A 201      13.303  -0.608 -13.322  1.00  1.11           H  
ATOM   2962  HE2 TYR A 201      12.542  -4.803 -13.400  1.00  1.11           H  
ATOM   2963  HH  TYR A 201      14.189  -3.914 -12.303  1.00  1.11           H  
ATOM   2964  N   LEU A 202      10.358  -4.191 -17.852  1.00  1.08           N  
ATOM   2965  CA  LEU A 202      11.245  -5.252 -18.288  1.00  1.08           C  
ATOM   2966  C   LEU A 202      11.782  -5.048 -19.691  1.00  1.08           C  
ATOM   2967  O   LEU A 202      12.954  -5.333 -19.952  1.00  1.08           O  
ATOM   2968  CB  LEU A 202      10.538  -6.589 -18.175  1.00  1.08           C  
ATOM   2969  CG  LEU A 202      10.290  -6.961 -16.750  1.00  1.08           C  
ATOM   2970  CD1 LEU A 202       9.544  -8.230 -16.681  1.00  1.08           C  
ATOM   2971  CD2 LEU A 202      11.575  -7.027 -16.067  1.00  1.08           C  
ATOM   2972  H   LEU A 202       9.380  -4.409 -17.667  1.00  1.08           H  
ATOM   2973  HA  LEU A 202      12.090  -5.271 -17.607  1.00  1.08           H  
ATOM   2974 1HB  LEU A 202       9.573  -6.515 -18.685  1.00  1.08           H  
ATOM   2975 2HB  LEU A 202      11.133  -7.362 -18.648  1.00  1.08           H  
ATOM   2976  HG  LEU A 202       9.686  -6.200 -16.275  1.00  1.08           H  
ATOM   2977 1HD1 LEU A 202       9.360  -8.497 -15.659  1.00  1.08           H  
ATOM   2978 2HD1 LEU A 202       8.594  -8.118 -17.202  1.00  1.08           H  
ATOM   2979 3HD1 LEU A 202      10.146  -8.998 -17.148  1.00  1.08           H  
ATOM   2980 1HD2 LEU A 202      11.399  -7.269 -15.063  1.00  1.08           H  
ATOM   2981 2HD2 LEU A 202      12.180  -7.769 -16.513  1.00  1.08           H  
ATOM   2982 3HD2 LEU A 202      12.081  -6.065 -16.126  1.00  1.08           H  
ATOM   2983  N   GLN A 203      10.966  -4.516 -20.594  1.00  1.07           N  
ATOM   2984  CA  GLN A 203      11.458  -4.277 -21.937  1.00  1.07           C  
ATOM   2985  C   GLN A 203      12.538  -3.203 -21.889  1.00  1.07           C  
ATOM   2986  O   GLN A 203      13.607  -3.353 -22.488  1.00  1.07           O  
ATOM   2987  CB  GLN A 203      10.300  -3.844 -22.829  1.00  1.07           C  
ATOM   2988  CG  GLN A 203       9.306  -4.950 -23.123  1.00  1.07           C  
ATOM   2989  CD  GLN A 203       8.055  -4.444 -23.798  1.00  1.07           C  
ATOM   2990  OE1 GLN A 203       7.601  -3.312 -23.575  1.00  1.07           O  
ATOM   2991  NE2 GLN A 203       7.483  -5.279 -24.645  1.00  1.07           N  
ATOM   2992  H   GLN A 203       9.993  -4.302 -20.362  1.00  1.07           H  
ATOM   2993  HA  GLN A 203      11.893  -5.198 -22.325  1.00  1.07           H  
ATOM   2994 1HB  GLN A 203       9.753  -3.036 -22.334  1.00  1.07           H  
ATOM   2995 2HB  GLN A 203      10.684  -3.456 -23.770  1.00  1.07           H  
ATOM   2996 1HG  GLN A 203       9.781  -5.664 -23.792  1.00  1.07           H  
ATOM   2997 2HG  GLN A 203       9.031  -5.449 -22.198  1.00  1.07           H  
ATOM   2998 1HE2 GLN A 203       6.653  -5.010 -25.129  1.00  1.07           H  
ATOM   2999 2HE2 GLN A 203       7.880  -6.183 -24.794  1.00  1.07           H  
ATOM   3000  N   ALA A 204      12.287  -2.140 -21.118  1.00  1.07           N  
ATOM   3001  CA  ALA A 204      13.257  -1.070 -20.971  1.00  1.07           C  
ATOM   3002  C   ALA A 204      14.520  -1.578 -20.302  1.00  1.07           C  
ATOM   3003  O   ALA A 204      15.627  -1.226 -20.705  1.00  1.07           O  
ATOM   3004  CB  ALA A 204      12.664   0.060 -20.173  1.00  1.07           C  
ATOM   3005  H   ALA A 204      11.390  -2.062 -20.634  1.00  1.07           H  
ATOM   3006  HA  ALA A 204      13.520  -0.709 -21.962  1.00  1.07           H  
ATOM   3007 1HB  ALA A 204      13.392   0.863 -20.087  1.00  1.07           H  
ATOM   3008 2HB  ALA A 204      11.769   0.427 -20.673  1.00  1.07           H  
ATOM   3009 3HB  ALA A 204      12.398  -0.312 -19.189  1.00  1.07           H  
ATOM   3010  N   THR A 205      14.353  -2.452 -19.310  1.00  1.08           N  
ATOM   3011  CA  THR A 205      15.467  -3.003 -18.570  1.00  1.08           C  
ATOM   3012  C   THR A 205      16.330  -3.811 -19.523  1.00  1.08           C  
ATOM   3013  O   THR A 205      17.558  -3.743 -19.459  1.00  1.08           O  
ATOM   3014  CB  THR A 205      14.985  -3.893 -17.404  1.00  1.08           C  
ATOM   3015  OG1 THR A 205      14.186  -3.129 -16.512  1.00  1.08           O  
ATOM   3016  CG2 THR A 205      16.154  -4.432 -16.631  1.00  1.08           C  
ATOM   3017  H   THR A 205      13.413  -2.704 -19.021  1.00  1.08           H  
ATOM   3018  HA  THR A 205      16.062  -2.184 -18.167  1.00  1.08           H  
ATOM   3019  HB  THR A 205      14.395  -4.704 -17.796  1.00  1.08           H  
ATOM   3020  HG1 THR A 205      13.420  -2.765 -17.003  1.00  1.08           H  
ATOM   3021 1HG2 THR A 205      15.794  -5.049 -15.818  1.00  1.08           H  
ATOM   3022 2HG2 THR A 205      16.787  -5.024 -17.280  1.00  1.08           H  
ATOM   3023 3HG2 THR A 205      16.725  -3.598 -16.230  1.00  1.08           H  
ATOM   3024  N   ALA A 206      15.693  -4.603 -20.397  1.00  1.11           N  
ATOM   3025  CA  ALA A 206      16.413  -5.412 -21.373  1.00  1.11           C  
ATOM   3026  C   ALA A 206      17.220  -4.523 -22.309  1.00  1.11           C  
ATOM   3027  O   ALA A 206      18.375  -4.835 -22.624  1.00  1.11           O  
ATOM   3028  CB  ALA A 206      15.441  -6.271 -22.165  1.00  1.11           C  
ATOM   3029  H   ALA A 206      14.674  -4.650 -20.378  1.00  1.11           H  
ATOM   3030  HA  ALA A 206      17.104  -6.059 -20.841  1.00  1.11           H  
ATOM   3031 1HB  ALA A 206      15.992  -6.884 -22.874  1.00  1.11           H  
ATOM   3032 2HB  ALA A 206      14.884  -6.917 -21.484  1.00  1.11           H  
ATOM   3033 3HB  ALA A 206      14.746  -5.632 -22.703  1.00  1.11           H  
ATOM   3034  N   LEU A 207      16.640  -3.387 -22.712  1.00  1.16           N  
ATOM   3035  CA  LEU A 207      17.355  -2.470 -23.587  1.00  1.16           C  
ATOM   3036  C   LEU A 207      18.572  -1.900 -22.870  1.00  1.16           C  
ATOM   3037  O   LEU A 207      19.657  -1.806 -23.446  1.00  1.16           O  
ATOM   3038  CB  LEU A 207      16.426  -1.349 -24.052  1.00  1.16           C  
ATOM   3039  CG  LEU A 207      15.309  -1.795 -25.006  1.00  1.16           C  
ATOM   3040  CD1 LEU A 207      14.350  -0.634 -25.258  1.00  1.16           C  
ATOM   3041  CD2 LEU A 207      15.929  -2.290 -26.297  1.00  1.16           C  
ATOM   3042  H   LEU A 207      15.676  -3.184 -22.439  1.00  1.16           H  
ATOM   3043  HA  LEU A 207      17.696  -3.024 -24.461  1.00  1.16           H  
ATOM   3044 1HB  LEU A 207      15.960  -0.902 -23.180  1.00  1.16           H  
ATOM   3045 2HB  LEU A 207      17.024  -0.590 -24.550  1.00  1.16           H  
ATOM   3046  HG  LEU A 207      14.747  -2.603 -24.548  1.00  1.16           H  
ATOM   3047 1HD1 LEU A 207      13.553  -0.962 -25.925  1.00  1.16           H  
ATOM   3048 2HD1 LEU A 207      13.920  -0.310 -24.315  1.00  1.16           H  
ATOM   3049 3HD1 LEU A 207      14.889   0.194 -25.714  1.00  1.16           H  
ATOM   3050 1HD2 LEU A 207      15.139  -2.620 -26.972  1.00  1.16           H  
ATOM   3051 2HD2 LEU A 207      16.496  -1.485 -26.763  1.00  1.16           H  
ATOM   3052 3HD2 LEU A 207      16.596  -3.126 -26.081  1.00  1.16           H  
ATOM   3053  N   VAL A 208      18.417  -1.597 -21.586  1.00  1.21           N  
ATOM   3054  CA  VAL A 208      19.529  -1.104 -20.789  1.00  1.21           C  
ATOM   3055  C   VAL A 208      20.609  -2.182 -20.668  1.00  1.21           C  
ATOM   3056  O   VAL A 208      21.795  -1.918 -20.896  1.00  1.21           O  
ATOM   3057  CB  VAL A 208      19.023  -0.663 -19.407  1.00  1.21           C  
ATOM   3058  CG1 VAL A 208      20.157  -0.356 -18.523  1.00  1.21           C  
ATOM   3059  CG2 VAL A 208      18.154   0.567 -19.567  1.00  1.21           C  
ATOM   3060  H   VAL A 208      17.491  -1.677 -21.164  1.00  1.21           H  
ATOM   3061  HA  VAL A 208      19.958  -0.236 -21.287  1.00  1.21           H  
ATOM   3062  HB  VAL A 208      18.454  -1.467 -18.959  1.00  1.21           H  
ATOM   3063 1HG1 VAL A 208      19.820  -0.058 -17.552  1.00  1.21           H  
ATOM   3064 2HG1 VAL A 208      20.767  -1.245 -18.423  1.00  1.21           H  
ATOM   3065 3HG1 VAL A 208      20.727   0.450 -18.964  1.00  1.21           H  
ATOM   3066 1HG2 VAL A 208      17.793   0.877 -18.611  1.00  1.21           H  
ATOM   3067 2HG2 VAL A 208      18.741   1.368 -20.011  1.00  1.21           H  
ATOM   3068 3HG2 VAL A 208      17.320   0.345 -20.207  1.00  1.21           H  
ATOM   3069  N   GLY A 209      20.193  -3.419 -20.402  1.00  1.24           N  
ATOM   3070  CA  GLY A 209      21.127  -4.527 -20.308  1.00  1.24           C  
ATOM   3071  C   GLY A 209      21.922  -4.710 -21.601  1.00  1.24           C  
ATOM   3072  O   GLY A 209      23.128  -4.973 -21.561  1.00  1.24           O  
ATOM   3073  H   GLY A 209      19.206  -3.584 -20.226  1.00  1.24           H  
ATOM   3074 1HA  GLY A 209      21.806  -4.364 -19.476  1.00  1.24           H  
ATOM   3075 2HA  GLY A 209      20.570  -5.438 -20.094  1.00  1.24           H  
ATOM   3076  N   SER A 210      21.280  -4.497 -22.758  1.00  1.24           N  
ATOM   3077  CA  SER A 210      21.962  -4.659 -24.039  1.00  1.24           C  
ATOM   3078  C   SER A 210      23.036  -3.584 -24.247  1.00  1.24           C  
ATOM   3079  O   SER A 210      23.918  -3.735 -25.095  1.00  1.24           O  
ATOM   3080  CB  SER A 210      20.967  -4.632 -25.196  1.00  1.24           C  
ATOM   3081  OG  SER A 210      20.469  -3.343 -25.441  1.00  1.24           O  
ATOM   3082  H   SER A 210      20.280  -4.287 -22.745  1.00  1.24           H  
ATOM   3083  HA  SER A 210      22.452  -5.633 -24.041  1.00  1.24           H  
ATOM   3084 1HB  SER A 210      21.435  -5.025 -26.096  1.00  1.24           H  
ATOM   3085 2HB  SER A 210      20.134  -5.291 -24.947  1.00  1.24           H  
ATOM   3086  HG  SER A 210      20.246  -2.957 -24.572  1.00  1.24           H  
ATOM   3087  N   ALA A 211      22.957  -2.492 -23.474  1.00  1.19           N  
ATOM   3088  CA  ALA A 211      23.900  -1.389 -23.538  1.00  1.19           C  
ATOM   3089  C   ALA A 211      25.108  -1.657 -22.644  1.00  1.19           C  
ATOM   3090  O   ALA A 211      26.031  -0.842 -22.578  1.00  1.19           O  
ATOM   3091  CB  ALA A 211      23.227  -0.082 -23.125  1.00  1.19           C  
ATOM   3092  H   ALA A 211      22.221  -2.422 -22.776  1.00  1.19           H  
ATOM   3093  HA  ALA A 211      24.247  -1.306 -24.567  1.00  1.19           H  
ATOM   3094 1HB  ALA A 211      23.939   0.737 -23.208  1.00  1.19           H  
ATOM   3095 2HB  ALA A 211      22.375   0.110 -23.780  1.00  1.19           H  
ATOM   3096 3HB  ALA A 211      22.880  -0.144 -22.099  1.00  1.19           H  
ATOM   3097  N   GLY A 212      25.093  -2.788 -21.932  1.00  1.11           N  
ATOM   3098  CA  GLY A 212      26.158  -3.112 -21.002  1.00  1.11           C  
ATOM   3099  C   GLY A 212      25.930  -2.456 -19.641  1.00  1.11           C  
ATOM   3100  O   GLY A 212      26.868  -2.302 -18.857  1.00  1.11           O  
ATOM   3101  H   GLY A 212      24.321  -3.447 -22.018  1.00  1.11           H  
ATOM   3102 1HA  GLY A 212      26.210  -4.194 -20.888  1.00  1.11           H  
ATOM   3103 2HA  GLY A 212      27.111  -2.784 -21.414  1.00  1.11           H  
ATOM   3104  N   VAL A 213      24.685  -2.063 -19.366  1.00  1.02           N  
ATOM   3105  CA  VAL A 213      24.341  -1.393 -18.123  1.00  1.02           C  
ATOM   3106  C   VAL A 213      23.454  -2.250 -17.215  1.00  1.02           C  
ATOM   3107  O   VAL A 213      22.502  -2.883 -17.660  1.00  1.02           O  
ATOM   3108  CB  VAL A 213      23.661  -0.064 -18.450  1.00  1.02           C  
ATOM   3109  CG1 VAL A 213      23.217   0.634 -17.172  1.00  1.02           C  
ATOM   3110  CG2 VAL A 213      24.620   0.803 -19.241  1.00  1.02           C  
ATOM   3111  H   VAL A 213      23.934  -2.212 -20.040  1.00  1.02           H  
ATOM   3112  HA  VAL A 213      25.263  -1.172 -17.586  1.00  1.02           H  
ATOM   3113  HB  VAL A 213      22.812  -0.256 -19.060  1.00  1.02           H  
ATOM   3114 1HG1 VAL A 213      22.730   1.575 -17.415  1.00  1.02           H  
ATOM   3115 2HG1 VAL A 213      22.517   0.006 -16.623  1.00  1.02           H  
ATOM   3116 3HG1 VAL A 213      24.087   0.833 -16.548  1.00  1.02           H  
ATOM   3117 1HG2 VAL A 213      24.132   1.741 -19.496  1.00  1.02           H  
ATOM   3118 2HG2 VAL A 213      25.507   1.004 -18.640  1.00  1.02           H  
ATOM   3119 3HG2 VAL A 213      24.913   0.290 -20.159  1.00  1.02           H  
ATOM   3120  N   SER A 214      23.802  -2.294 -15.933  1.00  0.94           N  
ATOM   3121  CA  SER A 214      23.069  -3.082 -14.940  1.00  0.94           C  
ATOM   3122  C   SER A 214      21.602  -2.717 -14.779  1.00  0.94           C  
ATOM   3123  O   SER A 214      21.223  -1.537 -14.742  1.00  0.94           O  
ATOM   3124  CB  SER A 214      23.708  -2.960 -13.573  1.00  0.94           C  
ATOM   3125  OG  SER A 214      22.910  -3.605 -12.588  1.00  0.94           O  
ATOM   3126  H   SER A 214      24.603  -1.751 -15.636  1.00  0.94           H  
ATOM   3127  HA  SER A 214      23.116  -4.130 -15.246  1.00  0.94           H  
ATOM   3128 1HB  SER A 214      24.697  -3.414 -13.592  1.00  0.94           H  
ATOM   3129 2HB  SER A 214      23.833  -1.913 -13.320  1.00  0.94           H  
ATOM   3130  HG  SER A 214      22.917  -4.571 -12.818  1.00  0.94           H  
ATOM   3131  N   ALA A 215      20.795  -3.759 -14.561  1.00  0.88           N  
ATOM   3132  CA  ALA A 215      19.363  -3.639 -14.312  1.00  0.88           C  
ATOM   3133  C   ALA A 215      19.102  -2.796 -13.080  1.00  0.88           C  
ATOM   3134  O   ALA A 215      18.022  -2.217 -12.940  1.00  0.88           O  
ATOM   3135  CB  ALA A 215      18.728  -5.008 -14.121  1.00  0.88           C  
ATOM   3136  H   ALA A 215      21.207  -4.689 -14.573  1.00  0.88           H  
ATOM   3137  HA  ALA A 215      18.910  -3.144 -15.169  1.00  0.88           H  
ATOM   3138 1HB  ALA A 215      17.659  -4.897 -13.948  1.00  0.88           H  
ATOM   3139 2HB  ALA A 215      18.890  -5.617 -15.010  1.00  0.88           H  
ATOM   3140 3HB  ALA A 215      19.179  -5.497 -13.260  1.00  0.88           H  
ATOM   3141  N   THR A 216      20.072  -2.747 -12.167  1.00  0.86           N  
ATOM   3142  CA  THR A 216      19.879  -2.012 -10.945  1.00  0.86           C  
ATOM   3143  C   THR A 216      20.104  -0.513 -11.145  1.00  0.86           C  
ATOM   3144  O   THR A 216      19.637   0.287 -10.343  1.00  0.86           O  
ATOM   3145  CB  THR A 216      20.771  -2.585  -9.823  1.00  0.86           C  
ATOM   3146  OG1 THR A 216      22.167  -2.447 -10.160  1.00  0.86           O  
ATOM   3147  CG2 THR A 216      20.432  -4.075  -9.641  1.00  0.86           C  
ATOM   3148  H   THR A 216      20.965  -3.209 -12.337  1.00  0.86           H  
ATOM   3149  HA  THR A 216      18.850  -2.151 -10.628  1.00  0.86           H  
ATOM   3150  HB  THR A 216      20.577  -2.052  -8.893  1.00  0.86           H  
ATOM   3151  HG1 THR A 216      22.353  -2.838 -11.040  1.00  0.86           H  
ATOM   3152 1HG2 THR A 216      21.048  -4.502  -8.851  1.00  0.86           H  
ATOM   3153 2HG2 THR A 216      19.380  -4.188  -9.381  1.00  0.86           H  
ATOM   3154 3HG2 THR A 216      20.630  -4.592 -10.573  1.00  0.86           H  
ATOM   3155  N   GLU A 217      20.766  -0.096 -12.235  1.00  0.86           N  
ATOM   3156  CA  GLU A 217      20.918   1.344 -12.427  1.00  0.86           C  
ATOM   3157  C   GLU A 217      19.596   1.813 -12.988  1.00  0.86           C  
ATOM   3158  O   GLU A 217      19.055   2.854 -12.599  1.00  0.86           O  
ATOM   3159  CB  GLU A 217      22.071   1.712 -13.369  1.00  0.86           C  
ATOM   3160  CG  GLU A 217      23.459   1.379 -12.826  1.00  0.86           C  
ATOM   3161  CD  GLU A 217      24.594   1.867 -13.705  1.00  0.86           C  
ATOM   3162  OE1 GLU A 217      24.331   2.514 -14.690  1.00  0.86           O  
ATOM   3163  OE2 GLU A 217      25.725   1.581 -13.387  1.00  0.86           O  
ATOM   3164  H   GLU A 217      21.122  -0.748 -12.928  1.00  0.86           H  
ATOM   3165  HA  GLU A 217      21.082   1.826 -11.461  1.00  0.86           H  
ATOM   3166 1HB  GLU A 217      21.946   1.179 -14.312  1.00  0.86           H  
ATOM   3167 2HB  GLU A 217      22.037   2.778 -13.588  1.00  0.86           H  
ATOM   3168 1HG  GLU A 217      23.561   1.827 -11.839  1.00  0.86           H  
ATOM   3169 2HG  GLU A 217      23.531   0.304 -12.709  1.00  0.86           H  
ATOM   3170  N   PHE A 218      19.045   0.993 -13.879  1.00  0.88           N  
ATOM   3171  CA  PHE A 218      17.761   1.321 -14.458  1.00  0.88           C  
ATOM   3172  C   PHE A 218      16.720   1.362 -13.361  1.00  0.88           C  
ATOM   3173  O   PHE A 218      15.914   2.291 -13.289  1.00  0.88           O  
ATOM   3174  CB  PHE A 218      17.356   0.367 -15.555  1.00  0.88           C  
ATOM   3175  CG  PHE A 218      16.040   0.732 -16.130  1.00  0.88           C  
ATOM   3176  CD1 PHE A 218      15.906   1.915 -16.843  1.00  0.88           C  
ATOM   3177  CD2 PHE A 218      14.954  -0.091 -16.013  1.00  0.88           C  
ATOM   3178  CE1 PHE A 218      14.705   2.270 -17.392  1.00  0.88           C  
ATOM   3179  CE2 PHE A 218      13.753   0.261 -16.578  1.00  0.88           C  
ATOM   3180  CZ  PHE A 218      13.626   1.443 -17.253  1.00  0.88           C  
ATOM   3181  H   PHE A 218      19.551   0.147 -14.156  1.00  0.88           H  
ATOM   3182  HA  PHE A 218      17.825   2.315 -14.897  1.00  0.88           H  
ATOM   3183 1HB  PHE A 218      18.080   0.380 -16.329  1.00  0.88           H  
ATOM   3184 2HB  PHE A 218      17.298  -0.652 -15.164  1.00  0.88           H  
ATOM   3185  HD1 PHE A 218      16.770   2.571 -16.953  1.00  0.88           H  
ATOM   3186  HD2 PHE A 218      15.055  -1.034 -15.469  1.00  0.88           H  
ATOM   3187  HE1 PHE A 218      14.610   3.207 -17.941  1.00  0.88           H  
ATOM   3188  HE2 PHE A 218      12.902  -0.397 -16.498  1.00  0.88           H  
ATOM   3189  HZ  PHE A 218      12.670   1.716 -17.694  1.00  0.88           H  
ATOM   3190  N   ALA A 219      16.721   0.345 -12.505  1.00  0.92           N  
ATOM   3191  CA  ALA A 219      15.781   0.335 -11.416  1.00  0.92           C  
ATOM   3192  C   ALA A 219      15.948   1.533 -10.514  1.00  0.92           C  
ATOM   3193  O   ALA A 219      14.961   2.128 -10.136  1.00  0.92           O  
ATOM   3194  CB  ALA A 219      15.935  -0.889 -10.603  1.00  0.92           C  
ATOM   3195  H   ALA A 219      17.369  -0.434 -12.613  1.00  0.92           H  
ATOM   3196  HA  ALA A 219      14.783   0.354 -11.840  1.00  0.92           H  
ATOM   3197 1HB  ALA A 219      15.189  -0.903  -9.808  1.00  0.92           H  
ATOM   3198 2HB  ALA A 219      15.804  -1.725 -11.260  1.00  0.92           H  
ATOM   3199 3HB  ALA A 219      16.930  -0.909 -10.172  1.00  0.92           H  
ATOM   3200  N   ASP A 220      17.174   1.982 -10.218  1.00  0.98           N  
ATOM   3201  CA  ASP A 220      17.272   3.172  -9.369  1.00  0.98           C  
ATOM   3202  C   ASP A 220      16.530   4.342 -10.011  1.00  0.98           C  
ATOM   3203  O   ASP A 220      15.868   5.133  -9.322  1.00  0.98           O  
ATOM   3204  CB  ASP A 220      18.729   3.557  -9.078  1.00  0.98           C  
ATOM   3205  CG  ASP A 220      19.445   2.649  -8.034  1.00  0.98           C  
ATOM   3206  OD1 ASP A 220      18.783   1.897  -7.349  1.00  0.98           O  
ATOM   3207  OD2 ASP A 220      20.649   2.764  -7.911  1.00  0.98           O  
ATOM   3208  H   ASP A 220      18.017   1.491 -10.519  1.00  0.98           H  
ATOM   3209  HA  ASP A 220      16.798   2.959  -8.418  1.00  0.98           H  
ATOM   3210 1HB  ASP A 220      19.294   3.508 -10.012  1.00  0.98           H  
ATOM   3211 2HB  ASP A 220      18.767   4.587  -8.732  1.00  0.98           H  
ATOM   3212  N   ILE A 221      16.587   4.442 -11.338  1.00  1.06           N  
ATOM   3213  CA  ILE A 221      15.859   5.509 -11.997  1.00  1.06           C  
ATOM   3214  C   ILE A 221      14.355   5.303 -11.818  1.00  1.06           C  
ATOM   3215  O   ILE A 221      13.650   6.193 -11.344  1.00  1.06           O  
ATOM   3216  CB  ILE A 221      16.173   5.541 -13.505  1.00  1.06           C  
ATOM   3217  CG1 ILE A 221      17.620   5.915 -13.738  1.00  1.06           C  
ATOM   3218  CG2 ILE A 221      15.256   6.506 -14.192  1.00  1.06           C  
ATOM   3219  CD1 ILE A 221      18.066   5.678 -15.159  1.00  1.06           C  
ATOM   3220  H   ILE A 221      17.158   3.783 -11.877  1.00  1.06           H  
ATOM   3221  HA  ILE A 221      16.141   6.461 -11.547  1.00  1.06           H  
ATOM   3222  HB  ILE A 221      16.020   4.564 -13.931  1.00  1.06           H  
ATOM   3223 1HG1 ILE A 221      17.758   6.967 -13.498  1.00  1.06           H  
ATOM   3224 2HG1 ILE A 221      18.251   5.319 -13.075  1.00  1.06           H  
ATOM   3225 1HG2 ILE A 221      15.468   6.523 -15.258  1.00  1.06           H  
ATOM   3226 2HG2 ILE A 221      14.220   6.213 -14.035  1.00  1.06           H  
ATOM   3227 3HG2 ILE A 221      15.426   7.482 -13.773  1.00  1.06           H  
ATOM   3228 1HD1 ILE A 221      19.113   5.960 -15.264  1.00  1.06           H  
ATOM   3229 2HD1 ILE A 221      17.949   4.625 -15.399  1.00  1.06           H  
ATOM   3230 3HD1 ILE A 221      17.458   6.275 -15.835  1.00  1.06           H  
ATOM   3231  N   ALA A 222      13.876   4.098 -12.148  1.00  1.17           N  
ATOM   3232  CA  ALA A 222      12.453   3.761 -12.062  1.00  1.17           C  
ATOM   3233  C   ALA A 222      11.890   3.864 -10.632  1.00  1.17           C  
ATOM   3234  O   ALA A 222      10.753   4.312 -10.422  1.00  1.17           O  
ATOM   3235  CB  ALA A 222      12.240   2.361 -12.607  1.00  1.17           C  
ATOM   3236  H   ALA A 222      14.538   3.398 -12.492  1.00  1.17           H  
ATOM   3237  HA  ALA A 222      11.913   4.472 -12.682  1.00  1.17           H  
ATOM   3238 1HB  ALA A 222      11.179   2.118 -12.589  1.00  1.17           H  
ATOM   3239 2HB  ALA A 222      12.613   2.306 -13.632  1.00  1.17           H  
ATOM   3240 3HB  ALA A 222      12.787   1.656 -11.986  1.00  1.17           H  
ATOM   3241  N   LEU A 223      12.709   3.476  -9.656  1.00  1.36           N  
ATOM   3242  CA  LEU A 223      12.374   3.506  -8.242  1.00  1.36           C  
ATOM   3243  C   LEU A 223      12.157   4.921  -7.759  1.00  1.36           C  
ATOM   3244  O   LEU A 223      11.269   5.168  -6.945  1.00  1.36           O  
ATOM   3245  CB  LEU A 223      13.489   2.829  -7.431  1.00  1.36           C  
ATOM   3246  CG  LEU A 223      13.567   1.303  -7.571  1.00  1.36           C  
ATOM   3247  CD1 LEU A 223      14.860   0.765  -6.991  1.00  1.36           C  
ATOM   3248  CD2 LEU A 223      12.450   0.738  -6.819  1.00  1.36           C  
ATOM   3249  H   LEU A 223      13.616   3.128  -9.912  1.00  1.36           H  
ATOM   3250  HA  LEU A 223      11.470   2.939  -8.096  1.00  1.36           H  
ATOM   3251 1HB  LEU A 223      14.443   3.244  -7.745  1.00  1.36           H  
ATOM   3252 2HB  LEU A 223      13.340   3.062  -6.378  1.00  1.36           H  
ATOM   3253  HG  LEU A 223      13.489   1.015  -8.613  1.00  1.36           H  
ATOM   3254 1HD1 LEU A 223      14.872  -0.315  -7.086  1.00  1.36           H  
ATOM   3255 2HD1 LEU A 223      15.708   1.175  -7.527  1.00  1.36           H  
ATOM   3256 3HD1 LEU A 223      14.931   1.038  -5.941  1.00  1.36           H  
ATOM   3257 1HD2 LEU A 223      12.487  -0.326  -6.903  1.00  1.36           H  
ATOM   3258 2HD2 LEU A 223      12.537   1.020  -5.773  1.00  1.36           H  
ATOM   3259 3HD2 LEU A 223      11.518   1.112  -7.214  1.00  1.36           H  
ATOM   3260  N   GLY A 224      12.965   5.861  -8.245  1.00  1.63           N  
ATOM   3261  CA  GLY A 224      12.785   7.247  -7.853  1.00  1.63           C  
ATOM   3262  C   GLY A 224      11.716   7.959  -8.691  1.00  1.63           C  
ATOM   3263  O   GLY A 224      10.986   8.811  -8.181  1.00  1.63           O  
ATOM   3264  H   GLY A 224      13.731   5.611  -8.877  1.00  1.63           H  
ATOM   3265 1HA  GLY A 224      12.517   7.294  -6.799  1.00  1.63           H  
ATOM   3266 2HA  GLY A 224      13.734   7.770  -7.963  1.00  1.63           H  
ATOM   3267  N   TRP A 225      11.642   7.630  -9.985  1.00  2.03           N  
ATOM   3268  CA  TRP A 225      10.753   8.329 -10.909  1.00  2.03           C  
ATOM   3269  C   TRP A 225       9.296   7.880 -10.959  1.00  2.03           C  
ATOM   3270  O   TRP A 225       8.408   8.716 -11.135  1.00  2.03           O  
ATOM   3271  CB  TRP A 225      11.294   8.191 -12.332  1.00  2.03           C  
ATOM   3272  CG  TRP A 225      12.545   8.953 -12.594  1.00  2.03           C  
ATOM   3273  CD1 TRP A 225      13.404   9.476 -11.673  1.00  2.03           C  
ATOM   3274  CD2 TRP A 225      13.100   9.270 -13.883  1.00  2.03           C  
ATOM   3275  NE1 TRP A 225      14.448  10.100 -12.302  1.00  2.03           N  
ATOM   3276  CE2 TRP A 225      14.279   9.985 -13.656  1.00  2.03           C  
ATOM   3277  CE3 TRP A 225      12.700   9.007 -15.193  1.00  2.03           C  
ATOM   3278  CZ2 TRP A 225      15.071  10.440 -14.696  1.00  2.03           C  
ATOM   3279  CZ3 TRP A 225      13.490   9.461 -16.238  1.00  2.03           C  
ATOM   3280  CH2 TRP A 225      14.647  10.161 -15.995  1.00  2.03           C  
ATOM   3281  H   TRP A 225      12.265   6.916 -10.357  1.00  2.03           H  
ATOM   3282  HA  TRP A 225      10.766   9.382 -10.635  1.00  2.03           H  
ATOM   3283 1HB  TRP A 225      11.491   7.138 -12.535  1.00  2.03           H  
ATOM   3284 2HB  TRP A 225      10.535   8.519 -13.037  1.00  2.03           H  
ATOM   3285  HD1 TRP A 225      13.283   9.410 -10.599  1.00  2.03           H  
ATOM   3286  HE1 TRP A 225      15.217  10.565 -11.845  1.00  2.03           H  
ATOM   3287  HE3 TRP A 225      11.794   8.454 -15.387  1.00  2.03           H  
ATOM   3288  HZ2 TRP A 225      15.993  10.995 -14.524  1.00  2.03           H  
ATOM   3289  HZ3 TRP A 225      13.170   9.249 -17.258  1.00  2.03           H  
ATOM   3290  HH2 TRP A 225      15.245  10.503 -16.840  1.00  2.03           H  
ATOM   3291  N   PHE A 226       9.032   6.576 -10.847  1.00  2.52           N  
ATOM   3292  CA  PHE A 226       7.667   6.108 -11.042  1.00  2.52           C  
ATOM   3293  C   PHE A 226       7.115   5.262  -9.907  1.00  2.52           C  
ATOM   3294  O   PHE A 226       5.944   5.406  -9.513  1.00  2.52           O  
ATOM   3295  CB  PHE A 226       7.646   5.241 -12.295  1.00  2.52           C  
ATOM   3296  CG  PHE A 226       8.191   5.935 -13.495  1.00  2.52           C  
ATOM   3297  CD1 PHE A 226       9.369   5.478 -14.059  1.00  2.52           C  
ATOM   3298  CD2 PHE A 226       7.572   7.038 -14.047  1.00  2.52           C  
ATOM   3299  CE1 PHE A 226       9.922   6.100 -15.154  1.00  2.52           C  
ATOM   3300  CE2 PHE A 226       8.121   7.670 -15.148  1.00  2.52           C  
ATOM   3301  CZ  PHE A 226       9.295   7.198 -15.703  1.00  2.52           C  
ATOM   3302  H   PHE A 226       9.773   5.902 -10.677  1.00  2.52           H  
ATOM   3303  HA  PHE A 226       7.015   6.972 -11.173  1.00  2.52           H  
ATOM   3304 1HB  PHE A 226       8.236   4.340 -12.122  1.00  2.52           H  
ATOM   3305 2HB  PHE A 226       6.626   4.932 -12.508  1.00  2.52           H  
ATOM   3306  HD1 PHE A 226       9.853   4.613 -13.617  1.00  2.52           H  
ATOM   3307  HD2 PHE A 226       6.648   7.412 -13.602  1.00  2.52           H  
ATOM   3308  HE1 PHE A 226      10.851   5.725 -15.585  1.00  2.52           H  
ATOM   3309  HE2 PHE A 226       7.627   8.540 -15.579  1.00  2.52           H  
ATOM   3310  HZ  PHE A 226       9.725   7.696 -16.570  1.00  2.52           H  
ATOM   3311  N   ALA A 227       7.974   4.409  -9.346  1.00  3.06           N  
ATOM   3312  CA  ALA A 227       7.516   3.372  -8.430  1.00  3.06           C  
ATOM   3313  C   ALA A 227       6.578   3.853  -7.312  1.00  3.06           C  
ATOM   3314  O   ALA A 227       5.477   3.315  -7.223  1.00  3.06           O  
ATOM   3315  CB  ALA A 227       8.716   2.647  -7.843  1.00  3.06           C  
ATOM   3316  H   ALA A 227       8.951   4.405  -9.647  1.00  3.06           H  
ATOM   3317  HA  ALA A 227       6.960   2.643  -9.021  1.00  3.06           H  
ATOM   3318 1HB  ALA A 227       8.391   1.830  -7.230  1.00  3.06           H  
ATOM   3319 2HB  ALA A 227       9.304   2.268  -8.663  1.00  3.06           H  
ATOM   3320 3HB  ALA A 227       9.325   3.293  -7.251  1.00  3.06           H  
ATOM   3321  N   PRO A 228       6.821   4.958  -6.571  1.00  3.51           N  
ATOM   3322  CA  PRO A 228       5.979   5.391  -5.464  1.00  3.51           C  
ATOM   3323  C   PRO A 228       4.515   5.637  -5.858  1.00  3.51           C  
ATOM   3324  O   PRO A 228       3.632   5.657  -4.992  1.00  3.51           O  
ATOM   3325  CB  PRO A 228       6.645   6.706  -5.036  1.00  3.51           C  
ATOM   3326  CG  PRO A 228       8.075   6.586  -5.504  1.00  3.51           C  
ATOM   3327  CD  PRO A 228       7.977   5.863  -6.809  1.00  3.51           C  
ATOM   3328  HA  PRO A 228       6.039   4.646  -4.658  1.00  3.51           H  
ATOM   3329 1HB  PRO A 228       6.116   7.554  -5.496  1.00  3.51           H  
ATOM   3330 2HB  PRO A 228       6.562   6.830  -3.946  1.00  3.51           H  
ATOM   3331 1HG  PRO A 228       8.533   7.583  -5.614  1.00  3.51           H  
ATOM   3332 2HG  PRO A 228       8.681   6.039  -4.767  1.00  3.51           H  
ATOM   3333 1HD  PRO A 228       7.757   6.593  -7.596  1.00  3.51           H  
ATOM   3334 2HD  PRO A 228       8.889   5.349  -6.983  1.00  3.51           H  
ATOM   3335  N   SER A 229       4.257   5.863  -7.154  1.00  3.74           N  
ATOM   3336  CA  SER A 229       2.911   6.140  -7.640  1.00  3.74           C  
ATOM   3337  C   SER A 229       2.342   5.005  -8.495  1.00  3.74           C  
ATOM   3338  O   SER A 229       1.164   5.031  -8.863  1.00  3.74           O  
ATOM   3339  CB  SER A 229       2.929   7.420  -8.452  1.00  3.74           C  
ATOM   3340  OG  SER A 229       3.734   7.289  -9.600  1.00  3.74           O  
ATOM   3341  H   SER A 229       5.000   5.813  -7.849  1.00  3.74           H  
ATOM   3342  HA  SER A 229       2.256   6.278  -6.780  1.00  3.74           H  
ATOM   3343 1HB  SER A 229       1.915   7.687  -8.743  1.00  3.74           H  
ATOM   3344 2HB  SER A 229       3.315   8.226  -7.831  1.00  3.74           H  
ATOM   3345  HG  SER A 229       4.505   6.736  -9.343  1.00  3.74           H  
ATOM   3346  N   VAL A 230       3.190   4.038  -8.846  1.00  3.68           N  
ATOM   3347  CA  VAL A 230       2.799   2.957  -9.750  1.00  3.68           C  
ATOM   3348  C   VAL A 230       2.903   1.539  -9.168  1.00  3.68           C  
ATOM   3349  O   VAL A 230       2.007   0.713  -9.352  1.00  3.68           O  
ATOM   3350  CB  VAL A 230       3.668   3.001 -11.016  1.00  3.68           C  
ATOM   3351  CG1 VAL A 230       3.307   1.860 -11.906  1.00  3.68           C  
ATOM   3352  CG2 VAL A 230       3.481   4.309 -11.738  1.00  3.68           C  
ATOM   3353  H   VAL A 230       4.144   4.065  -8.489  1.00  3.68           H  
ATOM   3354  HA  VAL A 230       1.764   3.126 -10.040  1.00  3.68           H  
ATOM   3355  HB  VAL A 230       4.717   2.888 -10.733  1.00  3.68           H  
ATOM   3356 1HG1 VAL A 230       3.934   1.886 -12.791  1.00  3.68           H  
ATOM   3357 2HG1 VAL A 230       3.457   0.928 -11.376  1.00  3.68           H  
ATOM   3358 3HG1 VAL A 230       2.262   1.941 -12.203  1.00  3.68           H  
ATOM   3359 1HG2 VAL A 230       4.105   4.324 -12.628  1.00  3.68           H  
ATOM   3360 2HG2 VAL A 230       2.435   4.419 -12.023  1.00  3.68           H  
ATOM   3361 3HG2 VAL A 230       3.767   5.129 -11.087  1.00  3.68           H  
ATOM   3362  N   LEU A 231       4.054   1.238  -8.579  1.00  3.39           N  
ATOM   3363  CA  LEU A 231       4.437  -0.093  -8.120  1.00  3.39           C  
ATOM   3364  C   LEU A 231       5.298   0.049  -6.881  1.00  3.39           C  
ATOM   3365  O   LEU A 231       6.323   0.711  -6.927  1.00  3.39           O  
ATOM   3366  CB  LEU A 231       5.220  -0.797  -9.237  1.00  3.39           C  
ATOM   3367  CG  LEU A 231       5.793  -2.184  -8.935  1.00  3.39           C  
ATOM   3368  CD1 LEU A 231       4.679  -3.187  -8.702  1.00  3.39           C  
ATOM   3369  CD2 LEU A 231       6.646  -2.594 -10.100  1.00  3.39           C  
ATOM   3370  H   LEU A 231       4.699   1.996  -8.393  1.00  3.39           H  
ATOM   3371  HA  LEU A 231       3.543  -0.661  -7.871  1.00  3.39           H  
ATOM   3372 1HB  LEU A 231       4.561  -0.902 -10.096  1.00  3.39           H  
ATOM   3373 2HB  LEU A 231       6.055  -0.156  -9.525  1.00  3.39           H  
ATOM   3374  HG  LEU A 231       6.408  -2.135  -8.027  1.00  3.39           H  
ATOM   3375 1HD1 LEU A 231       5.114  -4.164  -8.490  1.00  3.39           H  
ATOM   3376 2HD1 LEU A 231       4.074  -2.866  -7.855  1.00  3.39           H  
ATOM   3377 3HD1 LEU A 231       4.053  -3.252  -9.594  1.00  3.39           H  
ATOM   3378 1HD2 LEU A 231       7.092  -3.571  -9.905  1.00  3.39           H  
ATOM   3379 2HD2 LEU A 231       6.036  -2.641 -11.004  1.00  3.39           H  
ATOM   3380 3HD2 LEU A 231       7.425  -1.857 -10.230  1.00  3.39           H  
ATOM   3381  N   ALA A 232       4.951  -0.619  -5.791  1.00  2.95           N  
ATOM   3382  CA  ALA A 232       5.738  -0.411  -4.585  1.00  2.95           C  
ATOM   3383  C   ALA A 232       7.238  -0.580  -4.881  1.00  2.95           C  
ATOM   3384  O   ALA A 232       7.649  -1.653  -5.347  1.00  2.95           O  
ATOM   3385  CB  ALA A 232       5.335  -1.394  -3.503  1.00  2.95           C  
ATOM   3386  H   ALA A 232       4.124  -1.199  -5.785  1.00  2.95           H  
ATOM   3387  HA  ALA A 232       5.513   0.579  -4.220  1.00  2.95           H  
ATOM   3388 1HB  ALA A 232       5.915  -1.201  -2.601  1.00  2.95           H  
ATOM   3389 2HB  ALA A 232       4.272  -1.278  -3.282  1.00  2.95           H  
ATOM   3390 3HB  ALA A 232       5.524  -2.413  -3.844  1.00  2.95           H  
ATOM   3391  N   PRO A 233       8.086   0.420  -4.527  1.00  2.49           N  
ATOM   3392  CA  PRO A 233       9.529   0.427  -4.679  1.00  2.49           C  
ATOM   3393  C   PRO A 233      10.189  -0.804  -4.088  1.00  2.49           C  
ATOM   3394  O   PRO A 233      11.230  -1.245  -4.562  1.00  2.49           O  
ATOM   3395  CB  PRO A 233       9.935   1.684  -3.901  1.00  2.49           C  
ATOM   3396  CG  PRO A 233       8.757   2.603  -4.024  1.00  2.49           C  
ATOM   3397  CD  PRO A 233       7.553   1.706  -3.990  1.00  2.49           C  
ATOM   3398  HA  PRO A 233       9.769   0.521  -5.744  1.00  2.49           H  
ATOM   3399 1HB  PRO A 233      10.173   1.422  -2.859  1.00  2.49           H  
ATOM   3400 2HB  PRO A 233      10.847   2.117  -4.337  1.00  2.49           H  
ATOM   3401 1HG  PRO A 233       8.758   3.332  -3.200  1.00  2.49           H  
ATOM   3402 2HG  PRO A 233       8.823   3.187  -4.946  1.00  2.49           H  
ATOM   3403 1HD  PRO A 233       7.171   1.590  -2.966  1.00  2.49           H  
ATOM   3404 2HD  PRO A 233       6.820   2.151  -4.688  1.00  2.49           H  
ATOM   3405  N   SER A 234       9.588  -1.374  -3.042  1.00  2.08           N  
ATOM   3406  CA  SER A 234      10.169  -2.554  -2.420  1.00  2.08           C  
ATOM   3407  C   SER A 234      10.155  -3.744  -3.371  1.00  2.08           C  
ATOM   3408  O   SER A 234      11.121  -4.516  -3.437  1.00  2.08           O  
ATOM   3409  CB  SER A 234       9.398  -2.911  -1.165  1.00  2.08           C  
ATOM   3410  OG  SER A 234       9.538  -1.917  -0.184  1.00  2.08           O  
ATOM   3411  H   SER A 234       8.732  -0.991  -2.674  1.00  2.08           H  
ATOM   3412  HA  SER A 234      11.203  -2.336  -2.155  1.00  2.08           H  
ATOM   3413 1HB  SER A 234       8.344  -3.039  -1.412  1.00  2.08           H  
ATOM   3414 2HB  SER A 234       9.759  -3.862  -0.779  1.00  2.08           H  
ATOM   3415  HG  SER A 234       9.086  -2.250   0.597  1.00  2.08           H  
ATOM   3416  N   SER A 235       9.052  -3.893  -4.111  1.00  1.74           N  
ATOM   3417  CA  SER A 235       8.917  -5.018  -5.013  1.00  1.74           C  
ATOM   3418  C   SER A 235       9.779  -4.763  -6.215  1.00  1.74           C  
ATOM   3419  O   SER A 235      10.474  -5.661  -6.690  1.00  1.74           O  
ATOM   3420  CB  SER A 235       7.477  -5.209  -5.439  1.00  1.74           C  
ATOM   3421  OG  SER A 235       6.673  -5.567  -4.344  1.00  1.74           O  
ATOM   3422  H   SER A 235       8.322  -3.189  -4.085  1.00  1.74           H  
ATOM   3423  HA  SER A 235       9.267  -5.922  -4.516  1.00  1.74           H  
ATOM   3424 1HB  SER A 235       7.102  -4.285  -5.888  1.00  1.74           H  
ATOM   3425 2HB  SER A 235       7.428  -5.985  -6.202  1.00  1.74           H  
ATOM   3426  HG  SER A 235       5.828  -5.832  -4.713  1.00  1.74           H  
ATOM   3427  N   LEU A 236       9.782  -3.513  -6.668  1.00  1.46           N  
ATOM   3428  CA  LEU A 236      10.554  -3.182  -7.844  1.00  1.46           C  
ATOM   3429  C   LEU A 236      12.048  -3.374  -7.570  1.00  1.46           C  
ATOM   3430  O   LEU A 236      12.780  -3.891  -8.417  1.00  1.46           O  
ATOM   3431  CB  LEU A 236      10.238  -1.774  -8.331  1.00  1.46           C  
ATOM   3432  CG  LEU A 236      10.974  -1.401  -9.608  1.00  1.46           C  
ATOM   3433  CD1 LEU A 236      10.589  -2.402 -10.654  1.00  1.46           C  
ATOM   3434  CD2 LEU A 236      10.597  -0.011 -10.070  1.00  1.46           C  
ATOM   3435  H   LEU A 236       9.198  -2.808  -6.211  1.00  1.46           H  
ATOM   3436  HA  LEU A 236      10.265  -3.867  -8.638  1.00  1.46           H  
ATOM   3437 1HB  LEU A 236       9.171  -1.710  -8.525  1.00  1.46           H  
ATOM   3438 2HB  LEU A 236      10.467  -1.074  -7.555  1.00  1.46           H  
ATOM   3439  HG  LEU A 236      12.053  -1.453  -9.448  1.00  1.46           H  
ATOM   3440 1HD1 LEU A 236      11.085  -2.166 -11.546  1.00  1.46           H  
ATOM   3441 2HD1 LEU A 236      10.870  -3.402 -10.332  1.00  1.46           H  
ATOM   3442 3HD1 LEU A 236       9.530  -2.373 -10.827  1.00  1.46           H  
ATOM   3443 1HD2 LEU A 236      11.122   0.201 -10.992  1.00  1.46           H  
ATOM   3444 2HD2 LEU A 236       9.520   0.041 -10.242  1.00  1.46           H  
ATOM   3445 3HD2 LEU A 236      10.875   0.713  -9.330  1.00  1.46           H  
ATOM   3446  N   ALA A 237      12.523  -2.949  -6.401  1.00  1.24           N  
ATOM   3447  CA  ALA A 237      13.923  -3.149  -6.075  1.00  1.24           C  
ATOM   3448  C   ALA A 237      14.247  -4.639  -6.037  1.00  1.24           C  
ATOM   3449  O   ALA A 237      15.281  -5.071  -6.555  1.00  1.24           O  
ATOM   3450  CB  ALA A 237      14.240  -2.515  -4.740  1.00  1.24           C  
ATOM   3451  H   ALA A 237      11.919  -2.486  -5.728  1.00  1.24           H  
ATOM   3452  HA  ALA A 237      14.527  -2.686  -6.853  1.00  1.24           H  
ATOM   3453 1HB  ALA A 237      15.292  -2.657  -4.507  1.00  1.24           H  
ATOM   3454 2HB  ALA A 237      14.014  -1.450  -4.782  1.00  1.24           H  
ATOM   3455 3HB  ALA A 237      13.626  -2.983  -3.968  1.00  1.24           H  
ATOM   3456  N   ALA A 238      13.345  -5.449  -5.464  1.00  1.09           N  
ATOM   3457  CA  ALA A 238      13.580  -6.884  -5.427  1.00  1.09           C  
ATOM   3458  C   ALA A 238      13.679  -7.434  -6.841  1.00  1.09           C  
ATOM   3459  O   ALA A 238      14.542  -8.266  -7.141  1.00  1.09           O  
ATOM   3460  CB  ALA A 238      12.460  -7.581  -4.678  1.00  1.09           C  
ATOM   3461  H   ALA A 238      12.504  -5.073  -5.020  1.00  1.09           H  
ATOM   3462  HA  ALA A 238      14.528  -7.064  -4.920  1.00  1.09           H  
ATOM   3463 1HB  ALA A 238      12.657  -8.651  -4.646  1.00  1.09           H  
ATOM   3464 2HB  ALA A 238      12.403  -7.186  -3.663  1.00  1.09           H  
ATOM   3465 3HB  ALA A 238      11.517  -7.402  -5.186  1.00  1.09           H  
ATOM   3466  N   HIS A 239      12.832  -6.908  -7.729  1.00  0.98           N  
ATOM   3467  CA  HIS A 239      12.805  -7.356  -9.104  1.00  0.98           C  
ATOM   3468  C   HIS A 239      14.115  -7.026  -9.779  1.00  0.98           C  
ATOM   3469  O   HIS A 239      14.695  -7.863 -10.465  1.00  0.98           O  
ATOM   3470  CB  HIS A 239      11.698  -6.635  -9.882  1.00  0.98           C  
ATOM   3471  CG  HIS A 239      10.286  -7.004  -9.535  1.00  0.98           C  
ATOM   3472  ND1 HIS A 239       9.206  -6.222  -9.912  1.00  0.98           N  
ATOM   3473  CD2 HIS A 239       9.772  -8.052  -8.857  1.00  0.98           C  
ATOM   3474  CE1 HIS A 239       8.093  -6.775  -9.473  1.00  0.98           C  
ATOM   3475  NE2 HIS A 239       8.405  -7.889  -8.832  1.00  0.98           N  
ATOM   3476  H   HIS A 239      12.147  -6.221  -7.418  1.00  0.98           H  
ATOM   3477  HA  HIS A 239      12.646  -8.432  -9.146  1.00  0.98           H  
ATOM   3478 1HB  HIS A 239      11.785  -5.588  -9.715  1.00  0.98           H  
ATOM   3479 2HB  HIS A 239      11.863  -6.769 -10.930  1.00  0.98           H  
ATOM   3480  HD2 HIS A 239      10.337  -8.872  -8.414  1.00  0.98           H  
ATOM   3481  HE1 HIS A 239       7.087  -6.385  -9.614  1.00  0.98           H  
ATOM   3482  HE2 HIS A 239       7.754  -8.523  -8.391  1.00  0.98           H  
ATOM   3483  N   ALA A 240      14.626  -5.827  -9.520  1.00  0.90           N  
ATOM   3484  CA  ALA A 240      15.862  -5.368 -10.126  1.00  0.90           C  
ATOM   3485  C   ALA A 240      17.019  -6.273  -9.803  1.00  0.90           C  
ATOM   3486  O   ALA A 240      17.854  -6.572 -10.663  1.00  0.90           O  
ATOM   3487  CB  ALA A 240      16.165  -3.998  -9.628  1.00  0.90           C  
ATOM   3488  H   ALA A 240      14.097  -5.187  -8.923  1.00  0.90           H  
ATOM   3489  HA  ALA A 240      15.726  -5.342 -11.202  1.00  0.90           H  
ATOM   3490 1HB  ALA A 240      17.062  -3.627 -10.106  1.00  0.90           H  
ATOM   3491 2HB  ALA A 240      15.316  -3.384  -9.866  1.00  0.90           H  
ATOM   3492 3HB  ALA A 240      16.306  -4.015  -8.555  1.00  0.90           H  
ATOM   3493  N   VAL A 241      17.047  -6.746  -8.565  1.00  0.86           N  
ATOM   3494  CA  VAL A 241      18.106  -7.629  -8.144  1.00  0.86           C  
ATOM   3495  C   VAL A 241      17.967  -8.991  -8.810  1.00  0.86           C  
ATOM   3496  O   VAL A 241      18.947  -9.513  -9.355  1.00  0.86           O  
ATOM   3497  CB  VAL A 241      18.105  -7.761  -6.623  1.00  0.86           C  
ATOM   3498  CG1 VAL A 241      19.119  -8.802  -6.202  1.00  0.86           C  
ATOM   3499  CG2 VAL A 241      18.427  -6.405  -6.013  1.00  0.86           C  
ATOM   3500  H   VAL A 241      16.329  -6.446  -7.899  1.00  0.86           H  
ATOM   3501  HA  VAL A 241      19.057  -7.190  -8.446  1.00  0.86           H  
ATOM   3502  HB  VAL A 241      17.117  -8.092  -6.289  1.00  0.86           H  
ATOM   3503 1HG1 VAL A 241      19.110  -8.898  -5.119  1.00  0.86           H  
ATOM   3504 2HG1 VAL A 241      18.860  -9.760  -6.657  1.00  0.86           H  
ATOM   3505 3HG1 VAL A 241      20.106  -8.491  -6.535  1.00  0.86           H  
ATOM   3506 1HG2 VAL A 241      18.419  -6.484  -4.927  1.00  0.86           H  
ATOM   3507 2HG2 VAL A 241      19.411  -6.080  -6.348  1.00  0.86           H  
ATOM   3508 3HG2 VAL A 241      17.681  -5.680  -6.328  1.00  0.86           H  
ATOM   3509  N   ASP A 242      16.747  -9.553  -8.820  1.00  0.83           N  
ATOM   3510  CA  ASP A 242      16.561 -10.859  -9.453  1.00  0.83           C  
ATOM   3511  C   ASP A 242      16.949 -10.797 -10.931  1.00  0.83           C  
ATOM   3512  O   ASP A 242      17.613 -11.707 -11.447  1.00  0.83           O  
ATOM   3513  CB  ASP A 242      15.098 -11.335  -9.364  1.00  0.83           C  
ATOM   3514  CG  ASP A 242      14.604 -11.804  -7.958  1.00  0.83           C  
ATOM   3515  OD1 ASP A 242      15.416 -11.973  -7.070  1.00  0.83           O  
ATOM   3516  OD2 ASP A 242      13.408 -12.062  -7.819  1.00  0.83           O  
ATOM   3517  H   ASP A 242      15.960  -9.080  -8.369  1.00  0.83           H  
ATOM   3518  HA  ASP A 242      17.199 -11.588  -8.955  1.00  0.83           H  
ATOM   3519 1HB  ASP A 242      14.445 -10.524  -9.700  1.00  0.83           H  
ATOM   3520 2HB  ASP A 242      14.963 -12.151 -10.053  1.00  0.83           H  
ATOM   3521  N   LEU A 243      16.580  -9.695 -11.595  1.00  0.81           N  
ATOM   3522  CA  LEU A 243      16.863  -9.486 -13.010  1.00  0.81           C  
ATOM   3523  C   LEU A 243      18.346  -9.367 -13.277  1.00  0.81           C  
ATOM   3524  O   LEU A 243      18.867  -9.970 -14.214  1.00  0.81           O  
ATOM   3525  CB  LEU A 243      16.168  -8.204 -13.455  1.00  0.81           C  
ATOM   3526  CG  LEU A 243      14.669  -8.274 -13.498  1.00  0.81           C  
ATOM   3527  CD1 LEU A 243      14.134  -6.911 -13.624  1.00  0.81           C  
ATOM   3528  CD2 LEU A 243      14.260  -9.044 -14.651  1.00  0.81           C  
ATOM   3529  H   LEU A 243      16.042  -8.982 -11.101  1.00  0.81           H  
ATOM   3530  HA  LEU A 243      16.478 -10.326 -13.577  1.00  0.81           H  
ATOM   3531 1HB  LEU A 243      16.446  -7.404 -12.772  1.00  0.81           H  
ATOM   3532 2HB  LEU A 243      16.523  -7.945 -14.454  1.00  0.81           H  
ATOM   3533  HG  LEU A 243      14.292  -8.743 -12.604  1.00  0.81           H  
ATOM   3534 1HD1 LEU A 243      13.072  -6.963 -13.650  1.00  0.81           H  
ATOM   3535 2HD1 LEU A 243      14.438  -6.327 -12.774  1.00  0.81           H  
ATOM   3536 3HD1 LEU A 243      14.503  -6.455 -14.532  1.00  0.81           H  
ATOM   3537 1HD2 LEU A 243      13.177  -9.092 -14.703  1.00  0.81           H  
ATOM   3538 2HD2 LEU A 243      14.647  -8.536 -15.505  1.00  0.81           H  
ATOM   3539 3HD2 LEU A 243      14.659 -10.041 -14.611  1.00  0.81           H  
ATOM   3540  N   ASP A 244      19.057  -8.648 -12.413  1.00  0.80           N  
ATOM   3541  CA  ASP A 244      20.485  -8.489 -12.598  1.00  0.80           C  
ATOM   3542  C   ASP A 244      21.203  -9.832 -12.420  1.00  0.80           C  
ATOM   3543  O   ASP A 244      22.197 -10.110 -13.095  1.00  0.80           O  
ATOM   3544  CB  ASP A 244      21.026  -7.460 -11.609  1.00  0.80           C  
ATOM   3545  CG  ASP A 244      22.365  -6.893 -12.018  1.00  0.80           C  
ATOM   3546  OD1 ASP A 244      22.418  -6.219 -13.048  1.00  0.80           O  
ATOM   3547  OD2 ASP A 244      23.324  -7.094 -11.321  1.00  0.80           O  
ATOM   3548  H   ASP A 244      18.596  -8.158 -11.645  1.00  0.80           H  
ATOM   3549  HA  ASP A 244      20.666  -8.132 -13.610  1.00  0.80           H  
ATOM   3550 1HB  ASP A 244      20.308  -6.657 -11.508  1.00  0.80           H  
ATOM   3551 2HB  ASP A 244      21.120  -7.929 -10.624  1.00  0.80           H  
ATOM   3552  N   LYS A 245      20.679 -10.674 -11.514  1.00  0.78           N  
ATOM   3553  CA  LYS A 245      21.264 -11.981 -11.236  1.00  0.78           C  
ATOM   3554  C   LYS A 245      20.782 -13.107 -12.164  1.00  0.78           C  
ATOM   3555  O   LYS A 245      21.491 -14.098 -12.351  1.00  0.78           O  
ATOM   3556  CB  LYS A 245      20.981 -12.385  -9.787  1.00  0.78           C  
ATOM   3557  CG  LYS A 245      21.694 -11.539  -8.737  1.00  0.78           C  
ATOM   3558  CD  LYS A 245      21.396 -12.037  -7.328  1.00  0.78           C  
ATOM   3559  CE  LYS A 245      22.144 -11.221  -6.281  1.00  0.78           C  
ATOM   3560  NZ  LYS A 245      21.893 -11.720  -4.894  1.00  0.78           N  
ATOM   3561  H   LYS A 245      19.873 -10.369 -10.967  1.00  0.78           H  
ATOM   3562  HA  LYS A 245      22.342 -11.894 -11.362  1.00  0.78           H  
ATOM   3563 1HB  LYS A 245      19.905 -12.296  -9.600  1.00  0.78           H  
ATOM   3564 2HB  LYS A 245      21.255 -13.427  -9.637  1.00  0.78           H  
ATOM   3565 1HG  LYS A 245      22.769 -11.564  -8.914  1.00  0.78           H  
ATOM   3566 2HG  LYS A 245      21.353 -10.505  -8.825  1.00  0.78           H  
ATOM   3567 1HD  LYS A 245      20.321 -11.955  -7.142  1.00  0.78           H  
ATOM   3568 2HD  LYS A 245      21.685 -13.083  -7.239  1.00  0.78           H  
ATOM   3569 1HE  LYS A 245      23.211 -11.271  -6.486  1.00  0.78           H  
ATOM   3570 2HE  LYS A 245      21.823 -10.187  -6.345  1.00  0.78           H  
ATOM   3571 1HZ  LYS A 245      22.406 -11.152  -4.235  1.00  0.78           H  
ATOM   3572 2HZ  LYS A 245      20.907 -11.675  -4.677  1.00  0.78           H  
ATOM   3573 3HZ  LYS A 245      22.204 -12.678  -4.823  1.00  0.78           H  
ATOM   3574  N   GLY A 246      19.574 -12.978 -12.724  1.00  0.77           N  
ATOM   3575  CA  GLY A 246      18.981 -14.038 -13.545  1.00  0.77           C  
ATOM   3576  C   GLY A 246      18.414 -15.150 -12.653  1.00  0.77           C  
ATOM   3577  O   GLY A 246      18.304 -16.309 -13.064  1.00  0.77           O  
ATOM   3578  H   GLY A 246      19.025 -12.142 -12.545  1.00  0.77           H  
ATOM   3579 1HA  GLY A 246      18.192 -13.613 -14.163  1.00  0.77           H  
ATOM   3580 2HA  GLY A 246      19.733 -14.445 -14.218  1.00  0.77           H  
ATOM   3581  N   ASN A 247      18.123 -14.786 -11.405  1.00  0.77           N  
ATOM   3582  CA  ASN A 247      17.633 -15.700 -10.372  1.00  0.77           C  
ATOM   3583  C   ASN A 247      16.186 -15.381 -10.047  1.00  0.77           C  
ATOM   3584  O   ASN A 247      15.920 -14.379  -9.403  1.00  0.77           O  
ATOM   3585  CB  ASN A 247      18.492 -15.599  -9.125  1.00  0.77           C  
ATOM   3586  CG  ASN A 247      18.130 -16.629  -8.065  1.00  0.77           C  
ATOM   3587  OD1 ASN A 247      17.234 -17.460  -8.255  1.00  0.77           O  
ATOM   3588  ND2 ASN A 247      18.824 -16.587  -6.953  1.00  0.77           N  
ATOM   3589  H   ASN A 247      18.201 -13.791 -11.190  1.00  0.77           H  
ATOM   3590  HA  ASN A 247      17.668 -16.720 -10.755  1.00  0.77           H  
ATOM   3591 1HB  ASN A 247      19.541 -15.727  -9.400  1.00  0.77           H  
ATOM   3592 2HB  ASN A 247      18.389 -14.599  -8.698  1.00  0.77           H  
ATOM   3593 1HD2 ASN A 247      18.635 -17.240  -6.219  1.00  0.77           H  
ATOM   3594 2HD2 ASN A 247      19.543 -15.904  -6.839  1.00  0.77           H  
ATOM   3595  N   TYR A 248      15.240 -16.204 -10.484  1.00  0.80           N  
ATOM   3596  CA  TYR A 248      13.840 -15.814 -10.338  1.00  0.80           C  
ATOM   3597  C   TYR A 248      12.946 -16.794  -9.580  1.00  0.80           C  
ATOM   3598  O   TYR A 248      12.012 -17.316 -10.171  1.00  0.80           O  
ATOM   3599  CB  TYR A 248      13.243 -15.700 -11.726  1.00  0.80           C  
ATOM   3600  CG  TYR A 248      13.975 -14.813 -12.651  1.00  0.80           C  
ATOM   3601  CD1 TYR A 248      14.651 -15.358 -13.725  1.00  0.80           C  
ATOM   3602  CD2 TYR A 248      13.998 -13.482 -12.432  1.00  0.80           C  
ATOM   3603  CE1 TYR A 248      15.324 -14.539 -14.590  1.00  0.80           C  
ATOM   3604  CE2 TYR A 248      14.665 -12.656 -13.284  1.00  0.80           C  
ATOM   3605  CZ  TYR A 248      15.327 -13.175 -14.378  1.00  0.80           C  
ATOM   3606  OH  TYR A 248      15.992 -12.344 -15.263  1.00  0.80           O  
ATOM   3607  H   TYR A 248      15.495 -17.056 -10.967  1.00  0.80           H  
ATOM   3608  HA  TYR A 248      13.791 -14.843  -9.844  1.00  0.80           H  
ATOM   3609 1HB  TYR A 248      13.218 -16.692 -12.179  1.00  0.80           H  
ATOM   3610 2HB  TYR A 248      12.221 -15.356 -11.662  1.00  0.80           H  
ATOM   3611  HD1 TYR A 248      14.642 -16.437 -13.891  1.00  0.80           H  
ATOM   3612  HD2 TYR A 248      13.475 -13.079 -11.570  1.00  0.80           H  
ATOM   3613  HE1 TYR A 248      15.849 -14.962 -15.438  1.00  0.80           H  
ATOM   3614  HE2 TYR A 248      14.663 -11.599 -13.087  1.00  0.80           H  
ATOM   3615  HH  TYR A 248      16.396 -12.870 -15.995  1.00  0.80           H  
ATOM   3616  N   PRO A 249      13.112 -17.005  -8.275  1.00  0.84           N  
ATOM   3617  CA  PRO A 249      12.375 -18.007  -7.529  1.00  0.84           C  
ATOM   3618  C   PRO A 249      10.922 -17.584  -7.476  1.00  0.84           C  
ATOM   3619  O   PRO A 249      10.636 -16.391  -7.495  1.00  0.84           O  
ATOM   3620  CB  PRO A 249      13.030 -17.953  -6.146  1.00  0.84           C  
ATOM   3621  CG  PRO A 249      13.595 -16.534  -6.048  1.00  0.84           C  
ATOM   3622  CD  PRO A 249      14.002 -16.161  -7.468  1.00  0.84           C  
ATOM   3623  HA  PRO A 249      12.490 -18.990  -8.006  1.00  0.84           H  
ATOM   3624 1HB  PRO A 249      12.269 -18.159  -5.372  1.00  0.84           H  
ATOM   3625 2HB  PRO A 249      13.799 -18.732  -6.062  1.00  0.84           H  
ATOM   3626 1HG  PRO A 249      12.830 -15.852  -5.644  1.00  0.84           H  
ATOM   3627 2HG  PRO A 249      14.445 -16.505  -5.351  1.00  0.84           H  
ATOM   3628 1HD  PRO A 249      13.809 -15.084  -7.635  1.00  0.84           H  
ATOM   3629 2HD  PRO A 249      15.042 -16.418  -7.636  1.00  0.84           H  
ATOM   3630  N   GLY A 250       9.998 -18.528  -7.374  1.00  0.89           N  
ATOM   3631  CA  GLY A 250       8.606 -18.112  -7.256  1.00  0.89           C  
ATOM   3632  C   GLY A 250       8.454 -17.328  -5.964  1.00  0.89           C  
ATOM   3633  O   GLY A 250       9.105 -17.652  -4.967  1.00  0.89           O  
ATOM   3634  H   GLY A 250      10.239 -19.509  -7.377  1.00  0.89           H  
ATOM   3635 1HA  GLY A 250       8.320 -17.498  -8.108  1.00  0.89           H  
ATOM   3636 2HA  GLY A 250       7.957 -18.986  -7.250  1.00  0.89           H  
ATOM   3637  N   THR A 251       7.607 -16.301  -5.983  1.00  0.92           N  
ATOM   3638  CA  THR A 251       7.351 -15.457  -4.824  1.00  0.92           C  
ATOM   3639  C   THR A 251       6.224 -14.536  -5.220  1.00  0.92           C  
ATOM   3640  O   THR A 251       6.217 -14.027  -6.338  1.00  0.92           O  
ATOM   3641  CB  THR A 251       8.590 -14.624  -4.429  1.00  0.92           C  
ATOM   3642  OG1 THR A 251       8.316 -13.887  -3.233  1.00  0.92           O  
ATOM   3643  CG2 THR A 251       8.920 -13.660  -5.538  1.00  0.92           C  
ATOM   3644  H   THR A 251       7.053 -16.127  -6.823  1.00  0.92           H  
ATOM   3645  HA  THR A 251       7.034 -16.071  -3.982  1.00  0.92           H  
ATOM   3646  HB  THR A 251       9.443 -15.278  -4.257  1.00  0.92           H  
ATOM   3647  HG1 THR A 251       7.582 -13.294  -3.392  1.00  0.92           H  
ATOM   3648 1HG2 THR A 251       9.793 -13.069  -5.264  1.00  0.92           H  
ATOM   3649 2HG2 THR A 251       9.133 -14.225  -6.437  1.00  0.92           H  
ATOM   3650 3HG2 THR A 251       8.071 -13.000  -5.711  1.00  0.92           H  
ATOM   3651  N   LEU A 252       5.290 -14.273  -4.312  1.00  0.94           N  
ATOM   3652  CA  LEU A 252       4.149 -13.412  -4.643  1.00  0.94           C  
ATOM   3653  C   LEU A 252       3.434 -13.967  -5.898  1.00  0.94           C  
ATOM   3654  O   LEU A 252       2.885 -13.213  -6.703  1.00  0.94           O  
ATOM   3655  CB  LEU A 252       4.615 -11.965  -4.896  1.00  0.94           C  
ATOM   3656  CG  LEU A 252       5.427 -11.314  -3.756  1.00  0.94           C  
ATOM   3657  CD1 LEU A 252       5.851  -9.924  -4.186  1.00  0.94           C  
ATOM   3658  CD2 LEU A 252       4.596 -11.266  -2.481  1.00  0.94           C  
ATOM   3659  H   LEU A 252       5.358 -14.694  -3.397  1.00  0.94           H  
ATOM   3660  HA  LEU A 252       3.448 -13.420  -3.810  1.00  0.94           H  
ATOM   3661 1HB  LEU A 252       5.206 -11.917  -5.804  1.00  0.94           H  
ATOM   3662 2HB  LEU A 252       3.727 -11.349  -5.049  1.00  0.94           H  
ATOM   3663  HG  LEU A 252       6.321 -11.893  -3.577  1.00  0.94           H  
ATOM   3664 1HD1 LEU A 252       6.441  -9.461  -3.393  1.00  0.94           H  
ATOM   3665 2HD1 LEU A 252       6.453  -9.991  -5.093  1.00  0.94           H  
ATOM   3666 3HD1 LEU A 252       4.966  -9.317  -4.380  1.00  0.94           H  
ATOM   3667 1HD2 LEU A 252       5.181 -10.812  -1.680  1.00  0.94           H  
ATOM   3668 2HD2 LEU A 252       3.721 -10.675  -2.655  1.00  0.94           H  
ATOM   3669 3HD2 LEU A 252       4.308 -12.277  -2.191  1.00  0.94           H  
ATOM   3670  N   GLY A 253       3.438 -15.300  -6.037  1.00  0.92           N  
ATOM   3671  CA  GLY A 253       2.867 -16.000  -7.182  1.00  0.92           C  
ATOM   3672  C   GLY A 253       3.945 -16.443  -8.188  1.00  0.92           C  
ATOM   3673  O   GLY A 253       5.156 -16.288  -7.962  1.00  0.92           O  
ATOM   3674  H   GLY A 253       3.886 -15.846  -5.320  1.00  0.92           H  
ATOM   3675 1HA  GLY A 253       2.327 -16.874  -6.826  1.00  0.92           H  
ATOM   3676 2HA  GLY A 253       2.142 -15.359  -7.683  1.00  0.92           H  
ATOM   3677  N   THR A 254       3.501 -17.061  -9.280  1.00  0.89           N  
ATOM   3678  CA  THR A 254       4.418 -17.589 -10.292  1.00  0.89           C  
ATOM   3679  C   THR A 254       4.052 -17.161 -11.694  1.00  0.89           C  
ATOM   3680  O   THR A 254       2.952 -16.665 -11.941  1.00  0.89           O  
ATOM   3681  CB  THR A 254       4.456 -19.124 -10.293  1.00  0.89           C  
ATOM   3682  OG1 THR A 254       3.153 -19.658 -10.690  1.00  0.89           O  
ATOM   3683  CG2 THR A 254       4.834 -19.645  -8.925  1.00  0.89           C  
ATOM   3684  H   THR A 254       2.505 -17.165  -9.404  1.00  0.89           H  
ATOM   3685  HA  THR A 254       5.421 -17.220 -10.082  1.00  0.89           H  
ATOM   3686  HB  THR A 254       5.206 -19.460 -11.010  1.00  0.89           H  
ATOM   3687  HG1 THR A 254       3.173 -20.619 -10.580  1.00  0.89           H  
ATOM   3688 1HG2 THR A 254       4.878 -20.733  -8.951  1.00  0.89           H  
ATOM   3689 2HG2 THR A 254       5.816 -19.249  -8.656  1.00  0.89           H  
ATOM   3690 3HG2 THR A 254       4.100 -19.331  -8.191  1.00  0.89           H  
ATOM   3691  N   LEU A 255       4.959 -17.417 -12.620  1.00  0.84           N  
ATOM   3692  CA  LEU A 255       4.747 -17.143 -14.023  1.00  0.84           C  
ATOM   3693  C   LEU A 255       3.495 -17.832 -14.523  1.00  0.84           C  
ATOM   3694  O   LEU A 255       2.661 -17.192 -15.154  1.00  0.84           O  
ATOM   3695  CB  LEU A 255       5.920 -17.632 -14.842  1.00  0.84           C  
ATOM   3696  CG  LEU A 255       5.775 -17.441 -16.267  1.00  0.84           C  
ATOM   3697  CD1 LEU A 255       5.734 -15.972 -16.579  1.00  0.84           C  
ATOM   3698  CD2 LEU A 255       6.871 -18.111 -16.934  1.00  0.84           C  
ATOM   3699  H   LEU A 255       5.851 -17.795 -12.325  1.00  0.84           H  
ATOM   3700  HA  LEU A 255       4.639 -16.069 -14.155  1.00  0.84           H  
ATOM   3701 1HB  LEU A 255       6.824 -17.110 -14.514  1.00  0.84           H  
ATOM   3702 2HB  LEU A 255       6.061 -18.690 -14.654  1.00  0.84           H  
ATOM   3703  HG  LEU A 255       4.838 -17.873 -16.592  1.00  0.84           H  
ATOM   3704 1HD1 LEU A 255       5.625 -15.845 -17.644  1.00  0.84           H  
ATOM   3705 2HD1 LEU A 255       4.896 -15.504 -16.063  1.00  0.84           H  
ATOM   3706 3HD1 LEU A 255       6.669 -15.515 -16.247  1.00  0.84           H  
ATOM   3707 1HD2 LEU A 255       6.719 -17.986 -17.957  1.00  0.84           H  
ATOM   3708 2HD2 LEU A 255       7.821 -17.680 -16.625  1.00  0.84           H  
ATOM   3709 3HD2 LEU A 255       6.862 -19.153 -16.697  1.00  0.84           H  
ATOM   3710  N   ARG A 256       3.344 -19.131 -14.244  1.00  0.80           N  
ATOM   3711  CA  ARG A 256       2.159 -19.845 -14.699  1.00  0.80           C  
ATOM   3712  C   ARG A 256       0.891 -19.164 -14.169  1.00  0.80           C  
ATOM   3713  O   ARG A 256      -0.089 -19.004 -14.905  1.00  0.80           O  
ATOM   3714  CB  ARG A 256       2.209 -21.302 -14.257  1.00  0.80           C  
ATOM   3715  CG  ARG A 256       1.114 -22.187 -14.818  1.00  0.80           C  
ATOM   3716  CD  ARG A 256       1.264 -23.624 -14.389  1.00  0.80           C  
ATOM   3717  NE  ARG A 256       2.514 -24.242 -14.866  1.00  0.80           N  
ATOM   3718  CZ  ARG A 256       3.570 -24.556 -14.072  1.00  0.80           C  
ATOM   3719  NH1 ARG A 256       3.515 -24.309 -12.784  1.00  0.80           N  
ATOM   3720  NH2 ARG A 256       4.653 -25.118 -14.584  1.00  0.80           N  
ATOM   3721  H   ARG A 256       4.065 -19.641 -13.733  1.00  0.80           H  
ATOM   3722  HA  ARG A 256       2.138 -19.818 -15.788  1.00  0.80           H  
ATOM   3723 1HB  ARG A 256       3.166 -21.732 -14.553  1.00  0.80           H  
ATOM   3724 2HB  ARG A 256       2.157 -21.351 -13.168  1.00  0.80           H  
ATOM   3725 1HG  ARG A 256       0.145 -21.824 -14.471  1.00  0.80           H  
ATOM   3726 2HG  ARG A 256       1.146 -22.150 -15.907  1.00  0.80           H  
ATOM   3727 1HD  ARG A 256       1.261 -23.670 -13.300  1.00  0.80           H  
ATOM   3728 2HD  ARG A 256       0.428 -24.205 -14.777  1.00  0.80           H  
ATOM   3729  HE  ARG A 256       2.588 -24.450 -15.853  1.00  0.80           H  
ATOM   3730 1HH1 ARG A 256       2.701 -23.883 -12.385  1.00  0.80           H  
ATOM   3731 2HH1 ARG A 256       4.318 -24.532 -12.168  1.00  0.80           H  
ATOM   3732 1HH2 ARG A 256       4.704 -25.317 -15.570  1.00  0.80           H  
ATOM   3733 2HH2 ARG A 256       5.436 -25.357 -13.972  1.00  0.80           H  
ATOM   3734  N   MET A 257       0.897 -18.744 -12.891  1.00  0.78           N  
ATOM   3735  CA  MET A 257      -0.285 -18.064 -12.347  1.00  0.78           C  
ATOM   3736  C   MET A 257      -0.563 -16.772 -13.120  1.00  0.78           C  
ATOM   3737  O   MET A 257      -1.718 -16.453 -13.432  1.00  0.78           O  
ATOM   3738  CB  MET A 257      -0.088 -17.728 -10.871  1.00  0.78           C  
ATOM   3739  CG  MET A 257      -0.043 -18.923  -9.943  1.00  0.78           C  
ATOM   3740  SD  MET A 257       0.289 -18.444  -8.242  1.00  0.78           S  
ATOM   3741  CE  MET A 257       0.777 -19.998  -7.519  1.00  0.78           C  
ATOM   3742  H   MET A 257       1.719 -18.899 -12.290  1.00  0.78           H  
ATOM   3743  HA  MET A 257      -1.148 -18.718 -12.460  1.00  0.78           H  
ATOM   3744 1HB  MET A 257       0.833 -17.177 -10.751  1.00  0.78           H  
ATOM   3745 2HB  MET A 257      -0.896 -17.079 -10.540  1.00  0.78           H  
ATOM   3746 1HG  MET A 257      -1.002 -19.437  -9.976  1.00  0.78           H  
ATOM   3747 2HG  MET A 257       0.721 -19.615 -10.269  1.00  0.78           H  
ATOM   3748 1HE  MET A 257       1.017 -19.850  -6.470  1.00  0.78           H  
ATOM   3749 2HE  MET A 257      -0.040 -20.716  -7.610  1.00  0.78           H  
ATOM   3750 3HE  MET A 257       1.656 -20.380  -8.041  1.00  0.78           H  
ATOM   3751  N   ASN A 258       0.507 -16.045 -13.449  1.00  0.77           N  
ATOM   3752  CA  ASN A 258       0.402 -14.783 -14.163  1.00  0.77           C  
ATOM   3753  C   ASN A 258      -0.080 -15.017 -15.586  1.00  0.77           C  
ATOM   3754  O   ASN A 258      -0.857 -14.226 -16.117  1.00  0.77           O  
ATOM   3755  CB  ASN A 258       1.743 -14.096 -14.124  1.00  0.77           C  
ATOM   3756  CG  ASN A 258       2.052 -13.568 -12.724  1.00  0.77           C  
ATOM   3757  OD1 ASN A 258       1.173 -13.066 -12.010  1.00  0.77           O  
ATOM   3758  ND2 ASN A 258       3.274 -13.717 -12.303  1.00  0.77           N  
ATOM   3759  H   ASN A 258       1.431 -16.368 -13.153  1.00  0.77           H  
ATOM   3760  HA  ASN A 258      -0.337 -14.161 -13.662  1.00  0.77           H  
ATOM   3761 1HB  ASN A 258       2.523 -14.785 -14.424  1.00  0.77           H  
ATOM   3762 2HB  ASN A 258       1.745 -13.267 -14.831  1.00  0.77           H  
ATOM   3763 1HD2 ASN A 258       3.523 -13.413 -11.384  1.00  0.77           H  
ATOM   3764 2HD2 ASN A 258       3.951 -14.156 -12.892  1.00  0.77           H  
ATOM   3765  N   VAL A 259       0.304 -16.143 -16.185  1.00  0.77           N  
ATOM   3766  CA  VAL A 259      -0.190 -16.459 -17.512  1.00  0.77           C  
ATOM   3767  C   VAL A 259      -1.686 -16.642 -17.467  1.00  0.77           C  
ATOM   3768  O   VAL A 259      -2.401 -16.111 -18.322  1.00  0.77           O  
ATOM   3769  CB  VAL A 259       0.445 -17.728 -18.096  1.00  0.77           C  
ATOM   3770  CG1 VAL A 259      -0.291 -18.116 -19.347  1.00  0.77           C  
ATOM   3771  CG2 VAL A 259       1.885 -17.457 -18.461  1.00  0.77           C  
ATOM   3772  H   VAL A 259       0.967 -16.760 -15.719  1.00  0.77           H  
ATOM   3773  HA  VAL A 259       0.043 -15.627 -18.175  1.00  0.77           H  
ATOM   3774  HB  VAL A 259       0.372 -18.541 -17.376  1.00  0.77           H  
ATOM   3775 1HG1 VAL A 259       0.155 -19.016 -19.756  1.00  0.77           H  
ATOM   3776 2HG1 VAL A 259      -1.339 -18.310 -19.110  1.00  0.77           H  
ATOM   3777 3HG1 VAL A 259      -0.230 -17.309 -20.078  1.00  0.77           H  
ATOM   3778 1HG2 VAL A 259       2.320 -18.339 -18.896  1.00  0.77           H  
ATOM   3779 2HG2 VAL A 259       1.896 -16.664 -19.186  1.00  0.77           H  
ATOM   3780 3HG2 VAL A 259       2.449 -17.166 -17.583  1.00  0.77           H  
ATOM   3781  N   ASN A 260      -2.173 -17.375 -16.464  1.00  0.76           N  
ATOM   3782  CA  ASN A 260      -3.604 -17.584 -16.354  1.00  0.76           C  
ATOM   3783  C   ASN A 260      -4.315 -16.246 -16.164  1.00  0.76           C  
ATOM   3784  O   ASN A 260      -5.334 -15.990 -16.811  1.00  0.76           O  
ATOM   3785  CB  ASN A 260      -3.909 -18.527 -15.206  1.00  0.76           C  
ATOM   3786  CG  ASN A 260      -3.513 -19.958 -15.500  1.00  0.76           C  
ATOM   3787  OD1 ASN A 260      -3.335 -20.363 -16.656  1.00  0.76           O  
ATOM   3788  ND2 ASN A 260      -3.371 -20.738 -14.458  1.00  0.76           N  
ATOM   3789  H   ASN A 260      -1.530 -17.801 -15.790  1.00  0.76           H  
ATOM   3790  HA  ASN A 260      -3.967 -18.023 -17.284  1.00  0.76           H  
ATOM   3791 1HB  ASN A 260      -3.372 -18.197 -14.318  1.00  0.76           H  
ATOM   3792 2HB  ASN A 260      -4.974 -18.491 -14.977  1.00  0.76           H  
ATOM   3793 1HD2 ASN A 260      -3.108 -21.694 -14.583  1.00  0.76           H  
ATOM   3794 2HD2 ASN A 260      -3.521 -20.375 -13.539  1.00  0.76           H  
ATOM   3795  N   ALA A 261      -3.741 -15.357 -15.339  1.00  0.76           N  
ATOM   3796  CA  ALA A 261      -4.346 -14.044 -15.141  1.00  0.76           C  
ATOM   3797  C   ALA A 261      -4.395 -13.272 -16.450  1.00  0.76           C  
ATOM   3798  O   ALA A 261      -5.413 -12.662 -16.772  1.00  0.76           O  
ATOM   3799  CB  ALA A 261      -3.566 -13.240 -14.119  1.00  0.76           C  
ATOM   3800  H   ALA A 261      -2.903 -15.619 -14.817  1.00  0.76           H  
ATOM   3801  HA  ALA A 261      -5.367 -14.190 -14.786  1.00  0.76           H  
ATOM   3802 1HB  ALA A 261      -4.039 -12.279 -13.978  1.00  0.76           H  
ATOM   3803 2HB  ALA A 261      -3.537 -13.778 -13.172  1.00  0.76           H  
ATOM   3804 3HB  ALA A 261      -2.553 -13.094 -14.483  1.00  0.76           H  
ATOM   3805  N   LEU A 262      -3.319 -13.338 -17.233  1.00  0.74           N  
ATOM   3806  CA  LEU A 262      -3.267 -12.644 -18.507  1.00  0.74           C  
ATOM   3807  C   LEU A 262      -4.297 -13.200 -19.478  1.00  0.74           C  
ATOM   3808  O   LEU A 262      -4.916 -12.439 -20.222  1.00  0.74           O  
ATOM   3809  CB  LEU A 262      -1.851 -12.696 -19.065  1.00  0.74           C  
ATOM   3810  CG  LEU A 262      -0.805 -11.837 -18.323  1.00  0.74           C  
ATOM   3811  CD1 LEU A 262       0.597 -12.197 -18.795  1.00  0.74           C  
ATOM   3812  CD2 LEU A 262      -1.087 -10.378 -18.641  1.00  0.74           C  
ATOM   3813  H   LEU A 262      -2.499 -13.855 -16.917  1.00  0.74           H  
ATOM   3814  HA  LEU A 262      -3.502 -11.603 -18.336  1.00  0.74           H  
ATOM   3815 1HB  LEU A 262      -1.509 -13.729 -19.073  1.00  0.74           H  
ATOM   3816 2HB  LEU A 262      -1.881 -12.326 -20.063  1.00  0.74           H  
ATOM   3817  HG  LEU A 262      -0.869 -12.003 -17.247  1.00  0.74           H  
ATOM   3818 1HD1 LEU A 262       1.322 -11.573 -18.278  1.00  0.74           H  
ATOM   3819 2HD1 LEU A 262       0.796 -13.246 -18.573  1.00  0.74           H  
ATOM   3820 3HD1 LEU A 262       0.669 -12.034 -19.859  1.00  0.74           H  
ATOM   3821 1HD2 LEU A 262      -0.357  -9.755 -18.144  1.00  0.74           H  
ATOM   3822 2HD2 LEU A 262      -1.019 -10.228 -19.715  1.00  0.74           H  
ATOM   3823 3HD2 LEU A 262      -2.080 -10.114 -18.305  1.00  0.74           H  
ATOM   3824  N   GLU A 263      -4.516 -14.521 -19.467  1.00  0.74           N  
ATOM   3825  CA  GLU A 263      -5.561 -15.098 -20.311  1.00  0.74           C  
ATOM   3826  C   GLU A 263      -6.922 -14.551 -19.916  1.00  0.74           C  
ATOM   3827  O   GLU A 263      -7.727 -14.176 -20.772  1.00  0.74           O  
ATOM   3828  CB  GLU A 263      -5.577 -16.628 -20.263  1.00  0.74           C  
ATOM   3829  CG  GLU A 263      -6.684 -17.230 -21.153  1.00  0.74           C  
ATOM   3830  CD  GLU A 263      -6.679 -18.747 -21.265  1.00  0.74           C  
ATOM   3831  OE1 GLU A 263      -5.773 -19.378 -20.782  1.00  0.74           O  
ATOM   3832  OE2 GLU A 263      -7.620 -19.268 -21.836  1.00  0.74           O  
ATOM   3833  H   GLU A 263      -3.951 -15.123 -18.866  1.00  0.74           H  
ATOM   3834  HA  GLU A 263      -5.390 -14.807 -21.336  1.00  0.74           H  
ATOM   3835 1HB  GLU A 263      -4.611 -17.015 -20.592  1.00  0.74           H  
ATOM   3836 2HB  GLU A 263      -5.736 -16.962 -19.237  1.00  0.74           H  
ATOM   3837 1HG  GLU A 263      -7.645 -16.920 -20.739  1.00  0.74           H  
ATOM   3838 2HG  GLU A 263      -6.604 -16.800 -22.147  1.00  0.74           H  
ATOM   3839  N   HIS A 264      -7.171 -14.447 -18.611  1.00  0.73           N  
ATOM   3840  CA  HIS A 264      -8.457 -13.960 -18.138  1.00  0.73           C  
ATOM   3841  C   HIS A 264      -8.637 -12.504 -18.556  1.00  0.73           C  
ATOM   3842  O   HIS A 264      -9.714 -12.115 -19.017  1.00  0.73           O  
ATOM   3843  CB  HIS A 264      -8.527 -14.078 -16.614  1.00  0.73           C  
ATOM   3844  CG  HIS A 264      -8.511 -15.494 -16.146  1.00  0.73           C  
ATOM   3845  ND1 HIS A 264      -8.191 -15.850 -14.846  1.00  0.73           N  
ATOM   3846  CD2 HIS A 264      -8.772 -16.650 -16.800  1.00  0.73           C  
ATOM   3847  CE1 HIS A 264      -8.255 -17.171 -14.727  1.00  0.73           C  
ATOM   3848  NE2 HIS A 264      -8.609 -17.676 -15.898  1.00  0.73           N  
ATOM   3849  H   HIS A 264      -6.467 -14.766 -17.941  1.00  0.73           H  
ATOM   3850  HA  HIS A 264      -9.262 -14.546 -18.576  1.00  0.73           H  
ATOM   3851 1HB  HIS A 264      -7.687 -13.559 -16.164  1.00  0.73           H  
ATOM   3852 2HB  HIS A 264      -9.440 -13.604 -16.251  1.00  0.73           H  
ATOM   3853  HD2 HIS A 264      -9.058 -16.748 -17.850  1.00  0.73           H  
ATOM   3854  HE1 HIS A 264      -8.056 -17.740 -13.814  1.00  0.73           H  
ATOM   3855  HE2 HIS A 264      -8.741 -18.655 -16.105  1.00  0.73           H  
ATOM   3856  N   ILE A 265      -7.554 -11.723 -18.465  1.00  0.74           N  
ATOM   3857  CA  ILE A 265      -7.581 -10.316 -18.846  1.00  0.74           C  
ATOM   3858  C   ILE A 265      -7.822 -10.160 -20.337  1.00  0.74           C  
ATOM   3859  O   ILE A 265      -8.667  -9.357 -20.745  1.00  0.74           O  
ATOM   3860  CB  ILE A 265      -6.241  -9.626 -18.509  1.00  0.74           C  
ATOM   3861  CG1 ILE A 265      -6.028  -9.526 -16.991  1.00  0.74           C  
ATOM   3862  CG2 ILE A 265      -6.184  -8.242 -19.150  1.00  0.74           C  
ATOM   3863  CD1 ILE A 265      -4.636  -9.170 -16.625  1.00  0.74           C  
ATOM   3864  H   ILE A 265      -6.701 -12.113 -18.068  1.00  0.74           H  
ATOM   3865  HA  ILE A 265      -8.388  -9.836 -18.316  1.00  0.74           H  
ATOM   3866  HB  ILE A 265      -5.431 -10.225 -18.907  1.00  0.74           H  
ATOM   3867 1HG1 ILE A 265      -6.656  -8.758 -16.580  1.00  0.74           H  
ATOM   3868 2HG1 ILE A 265      -6.291 -10.465 -16.529  1.00  0.74           H  
ATOM   3869 1HG2 ILE A 265      -5.224  -7.788 -18.926  1.00  0.74           H  
ATOM   3870 2HG2 ILE A 265      -6.300  -8.335 -20.225  1.00  0.74           H  
ATOM   3871 3HG2 ILE A 265      -6.979  -7.616 -18.759  1.00  0.74           H  
ATOM   3872 1HD1 ILE A 265      -4.566  -9.125 -15.580  1.00  0.74           H  
ATOM   3873 2HD1 ILE A 265      -3.965  -9.921 -16.983  1.00  0.74           H  
ATOM   3874 3HD1 ILE A 265      -4.374  -8.211 -17.055  1.00  0.74           H  
ATOM   3875  N   ALA A 266      -7.095 -10.925 -21.156  1.00  0.75           N  
ATOM   3876  CA  ALA A 266      -7.262 -10.836 -22.595  1.00  0.75           C  
ATOM   3877  C   ALA A 266      -8.682 -11.190 -22.979  1.00  0.75           C  
ATOM   3878  O   ALA A 266      -9.301 -10.485 -23.778  1.00  0.75           O  
ATOM   3879  CB  ALA A 266      -6.302 -11.777 -23.312  1.00  0.75           C  
ATOM   3880  H   ALA A 266      -6.409 -11.567 -20.768  1.00  0.75           H  
ATOM   3881  HA  ALA A 266      -7.066  -9.810 -22.900  1.00  0.75           H  
ATOM   3882 1HB  ALA A 266      -6.440 -11.682 -24.386  1.00  0.75           H  
ATOM   3883 2HB  ALA A 266      -5.278 -11.535 -23.063  1.00  0.75           H  
ATOM   3884 3HB  ALA A 266      -6.510 -12.802 -23.003  1.00  0.75           H  
ATOM   3885  N   ARG A 267      -9.233 -12.241 -22.365  1.00  0.76           N  
ATOM   3886  CA  ARG A 267     -10.591 -12.622 -22.685  1.00  0.76           C  
ATOM   3887  C   ARG A 267     -11.566 -11.557 -22.238  1.00  0.76           C  
ATOM   3888  O   ARG A 267     -12.478 -11.208 -22.983  1.00  0.76           O  
ATOM   3889  CB  ARG A 267     -10.944 -13.948 -22.041  1.00  0.76           C  
ATOM   3890  CG  ARG A 267     -10.292 -15.180 -22.667  1.00  0.76           C  
ATOM   3891  CD  ARG A 267     -10.701 -16.425 -21.959  1.00  0.76           C  
ATOM   3892  NE  ARG A 267     -10.073 -17.620 -22.520  1.00  0.76           N  
ATOM   3893  CZ  ARG A 267     -10.518 -18.307 -23.578  1.00  0.76           C  
ATOM   3894  NH1 ARG A 267     -11.604 -17.940 -24.229  1.00  0.76           N  
ATOM   3895  NH2 ARG A 267      -9.833 -19.364 -23.943  1.00  0.76           N  
ATOM   3896  H   ARG A 267      -8.696 -12.800 -21.700  1.00  0.76           H  
ATOM   3897  HA  ARG A 267     -10.671 -12.734 -23.765  1.00  0.76           H  
ATOM   3898 1HB  ARG A 267     -10.622 -13.919 -21.002  1.00  0.76           H  
ATOM   3899 2HB  ARG A 267     -12.027 -14.084 -22.052  1.00  0.76           H  
ATOM   3900 1HG  ARG A 267     -10.592 -15.260 -23.710  1.00  0.76           H  
ATOM   3901 2HG  ARG A 267      -9.208 -15.092 -22.607  1.00  0.76           H  
ATOM   3902 1HD  ARG A 267     -10.404 -16.349 -20.911  1.00  0.76           H  
ATOM   3903 2HD  ARG A 267     -11.781 -16.544 -22.022  1.00  0.76           H  
ATOM   3904  HE  ARG A 267      -9.217 -17.989 -22.083  1.00  0.76           H  
ATOM   3905 1HH1 ARG A 267     -12.119 -17.123 -23.932  1.00  0.76           H  
ATOM   3906 2HH1 ARG A 267     -11.921 -18.475 -25.024  1.00  0.76           H  
ATOM   3907 1HH2 ARG A 267      -8.996 -19.605 -23.392  1.00  0.76           H  
ATOM   3908 2HH2 ARG A 267     -10.121 -19.920 -24.731  1.00  0.76           H  
ATOM   3909  N   ALA A 268     -11.366 -10.996 -21.044  1.00  0.79           N  
ATOM   3910  CA  ALA A 268     -12.272  -9.967 -20.575  1.00  0.79           C  
ATOM   3911  C   ALA A 268     -12.229  -8.767 -21.508  1.00  0.79           C  
ATOM   3912  O   ALA A 268     -13.262  -8.171 -21.812  1.00  0.79           O  
ATOM   3913  CB  ALA A 268     -11.912  -9.550 -19.166  1.00  0.79           C  
ATOM   3914  H   ALA A 268     -10.602 -11.304 -20.444  1.00  0.79           H  
ATOM   3915  HA  ALA A 268     -13.283 -10.375 -20.582  1.00  0.79           H  
ATOM   3916 1HB  ALA A 268     -12.606  -8.793 -18.812  1.00  0.79           H  
ATOM   3917 2HB  ALA A 268     -11.952 -10.419 -18.511  1.00  0.79           H  
ATOM   3918 3HB  ALA A 268     -10.901  -9.152 -19.171  1.00  0.79           H  
ATOM   3919  N   ALA A 269     -11.033  -8.412 -21.989  1.00  0.83           N  
ATOM   3920  CA  ALA A 269     -10.922  -7.284 -22.892  1.00  0.83           C  
ATOM   3921  C   ALA A 269     -11.726  -7.553 -24.157  1.00  0.83           C  
ATOM   3922  O   ALA A 269     -12.489  -6.698 -24.624  1.00  0.83           O  
ATOM   3923  CB  ALA A 269      -9.458  -7.029 -23.236  1.00  0.83           C  
ATOM   3924  H   ALA A 269     -10.194  -8.917 -21.704  1.00  0.83           H  
ATOM   3925  HA  ALA A 269     -11.339  -6.410 -22.397  1.00  0.83           H  
ATOM   3926 1HB  ALA A 269      -9.382  -6.169 -23.907  1.00  0.83           H  
ATOM   3927 2HB  ALA A 269      -8.899  -6.832 -22.322  1.00  0.83           H  
ATOM   3928 3HB  ALA A 269      -9.047  -7.908 -23.724  1.00  0.83           H  
ATOM   3929  N   GLU A 270     -11.645  -8.788 -24.670  1.00  0.88           N  
ATOM   3930  CA  GLU A 270     -12.378  -9.110 -25.885  1.00  0.88           C  
ATOM   3931  C   GLU A 270     -13.892  -9.038 -25.630  1.00  0.88           C  
ATOM   3932  O   GLU A 270     -14.634  -8.437 -26.411  1.00  0.88           O  
ATOM   3933  CB  GLU A 270     -12.006 -10.530 -26.365  1.00  0.88           C  
ATOM   3934  CG  GLU A 270     -10.547 -10.757 -26.900  1.00  0.88           C  
ATOM   3935  CD  GLU A 270     -10.227 -10.110 -28.215  1.00  0.88           C  
ATOM   3936  OE1 GLU A 270     -11.133  -9.690 -28.890  1.00  0.88           O  
ATOM   3937  OE2 GLU A 270      -9.054 -10.059 -28.566  1.00  0.88           O  
ATOM   3938  H   GLU A 270     -11.022  -9.478 -24.245  1.00  0.88           H  
ATOM   3939  HA  GLU A 270     -12.115  -8.384 -26.654  1.00  0.88           H  
ATOM   3940 1HB  GLU A 270     -12.155 -11.229 -25.544  1.00  0.88           H  
ATOM   3941 2HB  GLU A 270     -12.692 -10.824 -27.158  1.00  0.88           H  
ATOM   3942 1HG  GLU A 270      -9.857 -10.358 -26.167  1.00  0.88           H  
ATOM   3943 2HG  GLU A 270     -10.367 -11.827 -26.972  1.00  0.88           H  
ATOM   3944  N   GLU A 271     -14.332  -9.546 -24.471  1.00  0.93           N  
ATOM   3945  CA  GLU A 271     -15.749  -9.571 -24.088  1.00  0.93           C  
ATOM   3946  C   GLU A 271     -16.336  -8.168 -23.973  1.00  0.93           C  
ATOM   3947  O   GLU A 271     -17.499  -7.936 -24.312  1.00  0.93           O  
ATOM   3948  CB  GLU A 271     -15.934 -10.336 -22.764  1.00  0.93           C  
ATOM   3949  CG  GLU A 271     -15.704 -11.853 -22.873  1.00  0.93           C  
ATOM   3950  CD  GLU A 271     -15.696 -12.568 -21.547  1.00  0.93           C  
ATOM   3951  OE1 GLU A 271     -15.748 -11.920 -20.525  1.00  0.93           O  
ATOM   3952  OE2 GLU A 271     -15.653 -13.775 -21.555  1.00  0.93           O  
ATOM   3953  H   GLU A 271     -13.653  -9.995 -23.855  1.00  0.93           H  
ATOM   3954  HA  GLU A 271     -16.298 -10.100 -24.866  1.00  0.93           H  
ATOM   3955 1HB  GLU A 271     -15.244  -9.943 -22.022  1.00  0.93           H  
ATOM   3956 2HB  GLU A 271     -16.944 -10.174 -22.389  1.00  0.93           H  
ATOM   3957 1HG  GLU A 271     -16.503 -12.276 -23.482  1.00  0.93           H  
ATOM   3958 2HG  GLU A 271     -14.769 -12.036 -23.388  1.00  0.93           H  
ATOM   3959  N   GLN A 272     -15.517  -7.229 -23.508  1.00  0.99           N  
ATOM   3960  CA  GLN A 272     -15.920  -5.843 -23.322  1.00  0.99           C  
ATOM   3961  C   GLN A 272     -15.764  -4.971 -24.572  1.00  0.99           C  
ATOM   3962  O   GLN A 272     -16.124  -3.793 -24.542  1.00  0.99           O  
ATOM   3963  CB  GLN A 272     -15.065  -5.197 -22.236  1.00  0.99           C  
ATOM   3964  CG  GLN A 272     -15.203  -5.724 -20.848  1.00  0.99           C  
ATOM   3965  CD  GLN A 272     -14.168  -5.066 -19.958  1.00  0.99           C  
ATOM   3966  OE1 GLN A 272     -14.219  -3.855 -19.708  1.00  0.99           O  
ATOM   3967  NE2 GLN A 272     -13.214  -5.849 -19.483  1.00  0.99           N  
ATOM   3968  H   GLN A 272     -14.578  -7.508 -23.218  1.00  0.99           H  
ATOM   3969  HA  GLN A 272     -16.967  -5.830 -23.024  1.00  0.99           H  
ATOM   3970 1HB  GLN A 272     -14.014  -5.323 -22.511  1.00  0.99           H  
ATOM   3971 2HB  GLN A 272     -15.274  -4.133 -22.202  1.00  0.99           H  
ATOM   3972 1HG  GLN A 272     -16.193  -5.481 -20.466  1.00  0.99           H  
ATOM   3973 2HG  GLN A 272     -15.051  -6.800 -20.838  1.00  0.99           H  
ATOM   3974 1HE2 GLN A 272     -12.503  -5.463 -18.895  1.00  0.99           H  
ATOM   3975 2HE2 GLN A 272     -13.216  -6.825 -19.718  1.00  0.99           H  
ATOM   3976  N   GLY A 273     -15.183  -5.503 -25.654  1.00  1.04           N  
ATOM   3977  CA  GLY A 273     -14.935  -4.680 -26.838  1.00  1.04           C  
ATOM   3978  C   GLY A 273     -13.740  -3.729 -26.647  1.00  1.04           C  
ATOM   3979  O   GLY A 273     -13.656  -2.684 -27.296  1.00  1.04           O  
ATOM   3980  H   GLY A 273     -14.925  -6.491 -25.681  1.00  1.04           H  
ATOM   3981 1HA  GLY A 273     -14.747  -5.335 -27.689  1.00  1.04           H  
ATOM   3982 2HA  GLY A 273     -15.828  -4.104 -27.070  1.00  1.04           H  
ATOM   3983  N   VAL A 274     -12.844  -4.083 -25.730  1.00  1.07           N  
ATOM   3984  CA  VAL A 274     -11.670  -3.302 -25.365  1.00  1.07           C  
ATOM   3985  C   VAL A 274     -10.425  -3.802 -26.075  1.00  1.07           C  
ATOM   3986  O   VAL A 274     -10.228  -5.007 -26.228  1.00  1.07           O  
ATOM   3987  CB  VAL A 274     -11.493  -3.337 -23.840  1.00  1.07           C  
ATOM   3988  CG1 VAL A 274     -10.215  -2.649 -23.409  1.00  1.07           C  
ATOM   3989  CG2 VAL A 274     -12.682  -2.660 -23.215  1.00  1.07           C  
ATOM   3990  H   VAL A 274     -12.962  -4.977 -25.257  1.00  1.07           H  
ATOM   3991  HA  VAL A 274     -11.843  -2.267 -25.660  1.00  1.07           H  
ATOM   3992  HB  VAL A 274     -11.450  -4.364 -23.517  1.00  1.07           H  
ATOM   3993 1HG1 VAL A 274     -10.129  -2.696 -22.325  1.00  1.07           H  
ATOM   3994 2HG1 VAL A 274      -9.358  -3.150 -23.855  1.00  1.07           H  
ATOM   3995 3HG1 VAL A 274     -10.233  -1.608 -23.726  1.00  1.07           H  
ATOM   3996 1HG2 VAL A 274     -12.602  -2.695 -22.128  1.00  1.07           H  
ATOM   3997 2HG2 VAL A 274     -12.723  -1.624 -23.545  1.00  1.07           H  
ATOM   3998 3HG2 VAL A 274     -13.583  -3.163 -23.528  1.00  1.07           H  
ATOM   3999  N   HIS A 275      -9.609  -2.877 -26.578  1.00  1.07           N  
ATOM   4000  CA  HIS A 275      -8.405  -3.272 -27.291  1.00  1.07           C  
ATOM   4001  C   HIS A 275      -7.608  -4.215 -26.385  1.00  1.07           C  
ATOM   4002  O   HIS A 275      -7.302  -3.885 -25.238  1.00  1.07           O  
ATOM   4003  CB  HIS A 275      -7.593  -2.024 -27.668  1.00  1.07           C  
ATOM   4004  CG  HIS A 275      -6.469  -2.256 -28.628  1.00  1.07           C  
ATOM   4005  ND1 HIS A 275      -6.684  -2.567 -29.959  1.00  1.07           N  
ATOM   4006  CD2 HIS A 275      -5.128  -2.203 -28.468  1.00  1.07           C  
ATOM   4007  CE1 HIS A 275      -5.518  -2.700 -30.569  1.00  1.07           C  
ATOM   4008  NE2 HIS A 275      -4.562  -2.482 -29.691  1.00  1.07           N  
ATOM   4009  H   HIS A 275      -9.822  -1.899 -26.447  1.00  1.07           H  
ATOM   4010  HA  HIS A 275      -8.666  -3.810 -28.202  1.00  1.07           H  
ATOM   4011 1HB  HIS A 275      -8.261  -1.282 -28.106  1.00  1.07           H  
ATOM   4012 2HB  HIS A 275      -7.174  -1.586 -26.763  1.00  1.07           H  
ATOM   4013  HD2 HIS A 275      -4.593  -1.979 -27.545  1.00  1.07           H  
ATOM   4014  HE1 HIS A 275      -5.369  -2.948 -31.620  1.00  1.07           H  
ATOM   4015  HE2 HIS A 275      -3.540  -2.527 -29.888  1.00  1.07           H  
ATOM   4016  N   SER A 276      -7.289  -5.390 -26.920  1.00  1.03           N  
ATOM   4017  CA  SER A 276      -6.626  -6.471 -26.197  1.00  1.03           C  
ATOM   4018  C   SER A 276      -5.165  -6.722 -26.564  1.00  1.03           C  
ATOM   4019  O   SER A 276      -4.589  -7.724 -26.137  1.00  1.03           O  
ATOM   4020  CB  SER A 276      -7.413  -7.735 -26.443  1.00  1.03           C  
ATOM   4021  OG  SER A 276      -7.414  -8.021 -27.818  1.00  1.03           O  
ATOM   4022  H   SER A 276      -7.571  -5.561 -27.875  1.00  1.03           H  
ATOM   4023  HA  SER A 276      -6.670  -6.233 -25.132  1.00  1.03           H  
ATOM   4024 1HB  SER A 276      -6.983  -8.566 -25.884  1.00  1.03           H  
ATOM   4025 2HB  SER A 276      -8.441  -7.601 -26.102  1.00  1.03           H  
ATOM   4026  HG  SER A 276      -8.043  -8.760 -27.954  1.00  1.03           H  
ATOM   4027  N   GLU A 277      -4.564  -5.841 -27.349  1.00  0.96           N  
ATOM   4028  CA  GLU A 277      -3.191  -6.072 -27.782  1.00  0.96           C  
ATOM   4029  C   GLU A 277      -2.190  -6.272 -26.651  1.00  0.96           C  
ATOM   4030  O   GLU A 277      -1.432  -7.242 -26.683  1.00  0.96           O  
ATOM   4031  CB  GLU A 277      -2.726  -4.919 -28.654  1.00  0.96           C  
ATOM   4032  CG  GLU A 277      -1.318  -5.017 -29.179  1.00  0.96           C  
ATOM   4033  CD  GLU A 277      -0.918  -3.829 -30.067  1.00  0.96           C  
ATOM   4034  OE1 GLU A 277      -1.718  -2.925 -30.270  1.00  0.96           O  
ATOM   4035  OE2 GLU A 277       0.195  -3.836 -30.542  1.00  0.96           O  
ATOM   4036  H   GLU A 277      -5.074  -5.026 -27.660  1.00  0.96           H  
ATOM   4037  HA  GLU A 277      -3.186  -6.978 -28.389  1.00  0.96           H  
ATOM   4038 1HB  GLU A 277      -3.380  -4.856 -29.515  1.00  0.96           H  
ATOM   4039 2HB  GLU A 277      -2.802  -3.992 -28.092  1.00  0.96           H  
ATOM   4040 1HG  GLU A 277      -0.648  -5.056 -28.326  1.00  0.96           H  
ATOM   4041 2HG  GLU A 277      -1.206  -5.946 -29.737  1.00  0.96           H  
ATOM   4042  N   LEU A 278      -2.178  -5.398 -25.637  1.00  0.90           N  
ATOM   4043  CA  LEU A 278      -1.182  -5.615 -24.600  1.00  0.90           C  
ATOM   4044  C   LEU A 278      -1.272  -6.963 -23.893  1.00  0.90           C  
ATOM   4045  O   LEU A 278      -0.250  -7.633 -23.815  1.00  0.90           O  
ATOM   4046  CB  LEU A 278      -1.177  -4.492 -23.557  1.00  0.90           C  
ATOM   4047  CG  LEU A 278      -0.552  -3.201 -23.975  1.00  0.90           C  
ATOM   4048  CD1 LEU A 278      -0.822  -2.157 -22.901  1.00  0.90           C  
ATOM   4049  CD2 LEU A 278       0.949  -3.435 -24.154  1.00  0.90           C  
ATOM   4050  H   LEU A 278      -2.818  -4.616 -25.608  1.00  0.90           H  
ATOM   4051  HA  LEU A 278      -0.208  -5.581 -25.089  1.00  0.90           H  
ATOM   4052 1HB  LEU A 278      -2.195  -4.262 -23.267  1.00  0.90           H  
ATOM   4053 2HB  LEU A 278      -0.639  -4.827 -22.688  1.00  0.90           H  
ATOM   4054  HG  LEU A 278      -0.988  -2.857 -24.913  1.00  0.90           H  
ATOM   4055 1HD1 LEU A 278      -0.367  -1.211 -23.189  1.00  0.90           H  
ATOM   4056 2HD1 LEU A 278      -1.898  -2.023 -22.791  1.00  0.90           H  
ATOM   4057 3HD1 LEU A 278      -0.400  -2.493 -21.955  1.00  0.90           H  
ATOM   4058 1HD2 LEU A 278       1.430  -2.503 -24.453  1.00  0.90           H  
ATOM   4059 2HD2 LEU A 278       1.378  -3.781 -23.211  1.00  0.90           H  
ATOM   4060 3HD2 LEU A 278       1.110  -4.190 -24.924  1.00  0.90           H  
ATOM   4061  N   PRO A 279      -2.423  -7.452 -23.379  1.00  0.84           N  
ATOM   4062  CA  PRO A 279      -2.460  -8.746 -22.753  1.00  0.84           C  
ATOM   4063  C   PRO A 279      -2.184  -9.857 -23.749  1.00  0.84           C  
ATOM   4064  O   PRO A 279      -1.641 -10.888 -23.368  1.00  0.84           O  
ATOM   4065  CB  PRO A 279      -3.848  -8.785 -22.124  1.00  0.84           C  
ATOM   4066  CG  PRO A 279      -4.661  -7.790 -22.905  1.00  0.84           C  
ATOM   4067  CD  PRO A 279      -3.670  -6.700 -23.288  1.00  0.84           C  
ATOM   4068  HA  PRO A 279      -1.709  -8.772 -21.965  1.00  0.84           H  
ATOM   4069 1HB  PRO A 279      -4.244  -9.793 -22.159  1.00  0.84           H  
ATOM   4070 2HB  PRO A 279      -3.773  -8.521 -21.060  1.00  0.84           H  
ATOM   4071 1HG  PRO A 279      -5.108  -8.288 -23.774  1.00  0.84           H  
ATOM   4072 2HG  PRO A 279      -5.495  -7.403 -22.304  1.00  0.84           H  
ATOM   4073 1HD  PRO A 279      -3.982  -6.264 -24.193  1.00  0.84           H  
ATOM   4074 2HD  PRO A 279      -3.593  -5.976 -22.511  1.00  0.84           H  
ATOM   4075  N   HIS A 280      -2.418  -9.652 -25.048  1.00  0.80           N  
ATOM   4076  CA  HIS A 280      -2.052 -10.738 -25.943  1.00  0.80           C  
ATOM   4077  C   HIS A 280      -0.531 -10.825 -26.047  1.00  0.80           C  
ATOM   4078  O   HIS A 280       0.036 -11.921 -26.023  1.00  0.80           O  
ATOM   4079  CB  HIS A 280      -2.686 -10.605 -27.330  1.00  0.80           C  
ATOM   4080  CG  HIS A 280      -4.158 -10.975 -27.392  1.00  0.80           C  
ATOM   4081  ND1 HIS A 280      -4.619 -12.247 -27.089  1.00  0.80           N  
ATOM   4082  CD2 HIS A 280      -5.238 -10.270 -27.776  1.00  0.80           C  
ATOM   4083  CE1 HIS A 280      -5.939 -12.284 -27.251  1.00  0.80           C  
ATOM   4084  NE2 HIS A 280      -6.342 -11.101 -27.671  1.00  0.80           N  
ATOM   4085  H   HIS A 280      -2.886  -8.816 -25.413  1.00  0.80           H  
ATOM   4086  HA  HIS A 280      -2.401 -11.680 -25.526  1.00  0.80           H  
ATOM   4087 1HB  HIS A 280      -2.588  -9.567 -27.661  1.00  0.80           H  
ATOM   4088 2HB  HIS A 280      -2.142 -11.225 -28.039  1.00  0.80           H  
ATOM   4089  HD2 HIS A 280      -5.233  -9.239 -28.109  1.00  0.80           H  
ATOM   4090  HE1 HIS A 280      -6.579 -13.148 -27.082  1.00  0.80           H  
ATOM   4091  HE2 HIS A 280      -7.325 -10.832 -27.900  1.00  0.80           H  
ATOM   4092  N   LEU A 281       0.134  -9.671 -26.128  1.00  0.78           N  
ATOM   4093  CA  LEU A 281       1.589  -9.639 -26.212  1.00  0.78           C  
ATOM   4094  C   LEU A 281       2.217 -10.117 -24.906  1.00  0.78           C  
ATOM   4095  O   LEU A 281       3.214 -10.846 -24.896  1.00  0.78           O  
ATOM   4096  CB  LEU A 281       2.052  -8.213 -26.507  1.00  0.78           C  
ATOM   4097  CG  LEU A 281       1.683  -7.677 -27.887  1.00  0.78           C  
ATOM   4098  CD1 LEU A 281       2.032  -6.200 -27.952  1.00  0.78           C  
ATOM   4099  CD2 LEU A 281       2.420  -8.473 -28.950  1.00  0.78           C  
ATOM   4100  H   LEU A 281      -0.390  -8.793 -26.148  1.00  0.78           H  
ATOM   4101  HA  LEU A 281       1.908 -10.299 -27.018  1.00  0.78           H  
ATOM   4102 1HB  LEU A 281       1.604  -7.549 -25.765  1.00  0.78           H  
ATOM   4103 2HB  LEU A 281       3.133  -8.168 -26.401  1.00  0.78           H  
ATOM   4104  HG  LEU A 281       0.610  -7.777 -28.042  1.00  0.78           H  
ATOM   4105 1HD1 LEU A 281       1.757  -5.801 -28.933  1.00  0.78           H  
ATOM   4106 2HD1 LEU A 281       1.477  -5.667 -27.179  1.00  0.78           H  
ATOM   4107 3HD1 LEU A 281       3.097  -6.068 -27.793  1.00  0.78           H  
ATOM   4108 1HD2 LEU A 281       2.151  -8.092 -29.936  1.00  0.78           H  
ATOM   4109 2HD2 LEU A 281       3.495  -8.375 -28.803  1.00  0.78           H  
ATOM   4110 3HD2 LEU A 281       2.139  -9.527 -28.879  1.00  0.78           H  
ATOM   4111  N   MET A 282       1.608  -9.739 -23.781  1.00  0.77           N  
ATOM   4112  CA  MET A 282       2.139 -10.141 -22.492  1.00  0.77           C  
ATOM   4113  C   MET A 282       2.009 -11.652 -22.353  1.00  0.77           C  
ATOM   4114  O   MET A 282       2.916 -12.303 -21.826  1.00  0.77           O  
ATOM   4115  CB  MET A 282       1.440  -9.374 -21.374  1.00  0.77           C  
ATOM   4116  CG  MET A 282       1.804  -7.877 -21.354  1.00  0.77           C  
ATOM   4117  SD  MET A 282       1.189  -6.955 -19.938  1.00  0.77           S  
ATOM   4118  CE  MET A 282      -0.600  -6.745 -20.089  1.00  0.77           C  
ATOM   4119  H   MET A 282       0.793  -9.132 -23.824  1.00  0.77           H  
ATOM   4120  HA  MET A 282       3.201  -9.897 -22.461  1.00  0.77           H  
ATOM   4121 1HB  MET A 282       0.376  -9.470 -21.497  1.00  0.77           H  
ATOM   4122 2HB  MET A 282       1.706  -9.798 -20.410  1.00  0.77           H  
ATOM   4123 1HG  MET A 282       2.888  -7.812 -21.339  1.00  0.77           H  
ATOM   4124 2HG  MET A 282       1.474  -7.388 -22.251  1.00  0.77           H  
ATOM   4125 1HE  MET A 282      -0.969  -6.166 -19.236  1.00  0.77           H  
ATOM   4126 2HE  MET A 282      -0.836  -6.224 -20.996  1.00  0.77           H  
ATOM   4127 3HE  MET A 282      -1.079  -7.711 -20.092  1.00  0.77           H  
ATOM   4128  N   ARG A 283       0.906 -12.225 -22.874  1.00  0.76           N  
ATOM   4129  CA  ARG A 283       0.741 -13.669 -22.860  1.00  0.76           C  
ATOM   4130  C   ARG A 283       1.747 -14.337 -23.762  1.00  0.76           C  
ATOM   4131  O   ARG A 283       2.357 -15.315 -23.368  1.00  0.76           O  
ATOM   4132  CB  ARG A 283      -0.627 -14.108 -23.355  1.00  0.76           C  
ATOM   4133  CG  ARG A 283      -1.771 -13.880 -22.457  1.00  0.76           C  
ATOM   4134  CD  ARG A 283      -3.019 -14.227 -23.125  1.00  0.76           C  
ATOM   4135  NE  ARG A 283      -3.094 -15.661 -23.412  1.00  0.76           N  
ATOM   4136  CZ  ARG A 283      -4.090 -16.274 -24.058  1.00  0.76           C  
ATOM   4137  NH1 ARG A 283      -5.146 -15.605 -24.475  1.00  0.76           N  
ATOM   4138  NH2 ARG A 283      -3.972 -17.566 -24.263  1.00  0.76           N  
ATOM   4139  H   ARG A 283       0.158 -11.652 -23.265  1.00  0.76           H  
ATOM   4140  HA  ARG A 283       0.881 -14.027 -21.841  1.00  0.76           H  
ATOM   4141 1HB  ARG A 283      -0.848 -13.594 -24.286  1.00  0.76           H  
ATOM   4142 2HB  ARG A 283      -0.597 -15.176 -23.577  1.00  0.76           H  
ATOM   4143 1HG  ARG A 283      -1.673 -14.512 -21.574  1.00  0.76           H  
ATOM   4144 2HG  ARG A 283      -1.814 -12.864 -22.165  1.00  0.76           H  
ATOM   4145 1HD  ARG A 283      -3.845 -13.934 -22.518  1.00  0.76           H  
ATOM   4146 2HD  ARG A 283      -3.070 -13.689 -24.073  1.00  0.76           H  
ATOM   4147  HE  ARG A 283      -2.302 -16.267 -23.139  1.00  0.76           H  
ATOM   4148 1HH1 ARG A 283      -5.206 -14.610 -24.304  1.00  0.76           H  
ATOM   4149 2HH1 ARG A 283      -5.890 -16.084 -24.961  1.00  0.76           H  
ATOM   4150 1HH2 ARG A 283      -3.111 -18.029 -23.925  1.00  0.76           H  
ATOM   4151 2HH2 ARG A 283      -4.689 -18.083 -24.741  1.00  0.76           H  
ATOM   4152  N   GLU A 284       1.998 -13.794 -24.952  1.00  0.77           N  
ATOM   4153  CA  GLU A 284       2.954 -14.465 -25.823  1.00  0.77           C  
ATOM   4154  C   GLU A 284       4.303 -14.595 -25.125  1.00  0.77           C  
ATOM   4155  O   GLU A 284       4.919 -15.663 -25.108  1.00  0.77           O  
ATOM   4156  CB  GLU A 284       3.118 -13.716 -27.155  1.00  0.77           C  
ATOM   4157  CG  GLU A 284       4.077 -14.410 -28.152  1.00  0.77           C  
ATOM   4158  CD  GLU A 284       4.195 -13.714 -29.512  1.00  0.77           C  
ATOM   4159  OE1 GLU A 284       3.600 -12.679 -29.693  1.00  0.77           O  
ATOM   4160  OE2 GLU A 284       4.875 -14.243 -30.374  1.00  0.77           O  
ATOM   4161  H   GLU A 284       1.487 -12.970 -25.270  1.00  0.77           H  
ATOM   4162  HA  GLU A 284       2.583 -15.469 -26.033  1.00  0.77           H  
ATOM   4163 1HB  GLU A 284       2.143 -13.604 -27.630  1.00  0.77           H  
ATOM   4164 2HB  GLU A 284       3.500 -12.712 -26.958  1.00  0.77           H  
ATOM   4165 1HG  GLU A 284       5.061 -14.434 -27.691  1.00  0.77           H  
ATOM   4166 2HG  GLU A 284       3.752 -15.439 -28.300  1.00  0.77           H  
ATOM   4167  N   VAL A 285       4.748 -13.525 -24.486  1.00  0.78           N  
ATOM   4168  CA  VAL A 285       6.034 -13.594 -23.823  1.00  0.78           C  
ATOM   4169  C   VAL A 285       5.999 -14.509 -22.597  1.00  0.78           C  
ATOM   4170  O   VAL A 285       6.882 -15.356 -22.423  1.00  0.78           O  
ATOM   4171  CB  VAL A 285       6.480 -12.190 -23.419  1.00  0.78           C  
ATOM   4172  CG1 VAL A 285       7.747 -12.267 -22.602  1.00  0.78           C  
ATOM   4173  CG2 VAL A 285       6.692 -11.374 -24.678  1.00  0.78           C  
ATOM   4174  H   VAL A 285       4.207 -12.656 -24.501  1.00  0.78           H  
ATOM   4175  HA  VAL A 285       6.758 -13.994 -24.532  1.00  0.78           H  
ATOM   4176  HB  VAL A 285       5.703 -11.732 -22.798  1.00  0.78           H  
ATOM   4177 1HG1 VAL A 285       8.065 -11.278 -22.299  1.00  0.78           H  
ATOM   4178 2HG1 VAL A 285       7.570 -12.876 -21.727  1.00  0.78           H  
ATOM   4179 3HG1 VAL A 285       8.518 -12.714 -23.211  1.00  0.78           H  
ATOM   4180 1HG2 VAL A 285       6.992 -10.384 -24.426  1.00  0.78           H  
ATOM   4181 2HG2 VAL A 285       7.464 -11.842 -25.286  1.00  0.78           H  
ATOM   4182 3HG2 VAL A 285       5.757 -11.333 -25.242  1.00  0.78           H  
ATOM   4183  N   ALA A 286       4.986 -14.342 -21.742  1.00  0.78           N  
ATOM   4184  CA  ALA A 286       4.881 -15.151 -20.539  1.00  0.78           C  
ATOM   4185  C   ALA A 286       4.707 -16.637 -20.843  1.00  0.78           C  
ATOM   4186  O   ALA A 286       5.318 -17.474 -20.181  1.00  0.78           O  
ATOM   4187  CB  ALA A 286       3.732 -14.641 -19.696  1.00  0.78           C  
ATOM   4188  H   ALA A 286       4.270 -13.639 -21.922  1.00  0.78           H  
ATOM   4189  HA  ALA A 286       5.803 -15.044 -19.991  1.00  0.78           H  
ATOM   4190 1HB  ALA A 286       3.669 -15.203 -18.776  1.00  0.78           H  
ATOM   4191 2HB  ALA A 286       3.895 -13.588 -19.464  1.00  0.78           H  
ATOM   4192 3HB  ALA A 286       2.804 -14.745 -20.257  1.00  0.78           H  
ATOM   4193  N   GLU A 287       3.907 -16.971 -21.855  1.00  0.79           N  
ATOM   4194  CA  GLU A 287       3.685 -18.360 -22.227  1.00  0.79           C  
ATOM   4195  C   GLU A 287       4.974 -18.970 -22.744  1.00  0.79           C  
ATOM   4196  O   GLU A 287       5.270 -20.129 -22.442  1.00  0.79           O  
ATOM   4197  CB  GLU A 287       2.545 -18.488 -23.248  1.00  0.79           C  
ATOM   4198  CG  GLU A 287       1.158 -18.173 -22.642  1.00  0.79           C  
ATOM   4199  CD  GLU A 287      -0.025 -18.206 -23.613  1.00  0.79           C  
ATOM   4200  OE1 GLU A 287       0.170 -18.441 -24.780  1.00  0.79           O  
ATOM   4201  OE2 GLU A 287      -1.137 -17.968 -23.158  1.00  0.79           O  
ATOM   4202  H   GLU A 287       3.428 -16.250 -22.375  1.00  0.79           H  
ATOM   4203  HA  GLU A 287       3.388 -18.908 -21.335  1.00  0.79           H  
ATOM   4204 1HB  GLU A 287       2.723 -17.803 -24.081  1.00  0.79           H  
ATOM   4205 2HB  GLU A 287       2.523 -19.499 -23.650  1.00  0.79           H  
ATOM   4206 1HG  GLU A 287       0.981 -18.919 -21.883  1.00  0.79           H  
ATOM   4207 2HG  GLU A 287       1.196 -17.203 -22.149  1.00  0.79           H  
ATOM   4208  N   ARG A 288       5.768 -18.197 -23.502  1.00  0.81           N  
ATOM   4209  CA  ARG A 288       7.046 -18.721 -23.958  1.00  0.81           C  
ATOM   4210  C   ARG A 288       7.933 -18.970 -22.752  1.00  0.81           C  
ATOM   4211  O   ARG A 288       8.572 -20.014 -22.655  1.00  0.81           O  
ATOM   4212  CB  ARG A 288       7.729 -17.756 -24.909  1.00  0.81           C  
ATOM   4213  CG  ARG A 288       7.095 -17.656 -26.288  1.00  0.81           C  
ATOM   4214  CD  ARG A 288       7.777 -16.638 -27.120  1.00  0.81           C  
ATOM   4215  NE  ARG A 288       7.086 -16.403 -28.375  1.00  0.81           N  
ATOM   4216  CZ  ARG A 288       7.214 -17.133 -29.490  1.00  0.81           C  
ATOM   4217  NH1 ARG A 288       8.021 -18.174 -29.525  1.00  0.81           N  
ATOM   4218  NH2 ARG A 288       6.517 -16.789 -30.556  1.00  0.81           N  
ATOM   4219  H   ARG A 288       5.482 -17.254 -23.778  1.00  0.81           H  
ATOM   4220  HA  ARG A 288       6.875 -19.662 -24.478  1.00  0.81           H  
ATOM   4221 1HB  ARG A 288       7.714 -16.756 -24.475  1.00  0.81           H  
ATOM   4222 2HB  ARG A 288       8.773 -18.041 -25.034  1.00  0.81           H  
ATOM   4223 1HG  ARG A 288       7.204 -18.616 -26.790  1.00  0.81           H  
ATOM   4224 2HG  ARG A 288       6.046 -17.420 -26.215  1.00  0.81           H  
ATOM   4225 1HD  ARG A 288       7.808 -15.695 -26.569  1.00  0.81           H  
ATOM   4226 2HD  ARG A 288       8.791 -16.964 -27.342  1.00  0.81           H  
ATOM   4227  HE  ARG A 288       6.445 -15.613 -28.414  1.00  0.81           H  
ATOM   4228 1HH1 ARG A 288       8.550 -18.429 -28.703  1.00  0.81           H  
ATOM   4229 2HH1 ARG A 288       8.110 -18.716 -30.371  1.00  0.81           H  
ATOM   4230 1HH2 ARG A 288       5.893 -15.963 -30.508  1.00  0.81           H  
ATOM   4231 2HH2 ARG A 288       6.594 -17.318 -31.409  1.00  0.81           H  
ATOM   4232  N   ALA A 289       7.922 -18.053 -21.786  1.00  0.82           N  
ATOM   4233  CA  ALA A 289       8.730 -18.252 -20.597  1.00  0.82           C  
ATOM   4234  C   ALA A 289       8.297 -19.550 -19.882  1.00  0.82           C  
ATOM   4235  O   ALA A 289       9.145 -20.332 -19.438  1.00  0.82           O  
ATOM   4236  CB  ALA A 289       8.645 -17.016 -19.709  1.00  0.82           C  
ATOM   4237  H   ALA A 289       7.381 -17.193 -21.897  1.00  0.82           H  
ATOM   4238  HA  ALA A 289       9.770 -18.381 -20.902  1.00  0.82           H  
ATOM   4239 1HB  ALA A 289       9.269 -17.147 -18.823  1.00  0.82           H  
ATOM   4240 2HB  ALA A 289       8.994 -16.156 -20.271  1.00  0.82           H  
ATOM   4241 3HB  ALA A 289       7.640 -16.833 -19.423  1.00  0.82           H  
ATOM   4242  N   VAL A 290       6.988 -19.844 -19.854  1.00  0.83           N  
ATOM   4243  CA  VAL A 290       6.543 -21.083 -19.217  1.00  0.83           C  
ATOM   4244  C   VAL A 290       7.080 -22.281 -20.001  1.00  0.83           C  
ATOM   4245  O   VAL A 290       7.613 -23.232 -19.420  1.00  0.83           O  
ATOM   4246  CB  VAL A 290       4.998 -21.197 -19.154  1.00  0.83           C  
ATOM   4247  CG1 VAL A 290       4.614 -22.574 -18.651  1.00  0.83           C  
ATOM   4248  CG2 VAL A 290       4.401 -20.157 -18.247  1.00  0.83           C  
ATOM   4249  H   VAL A 290       6.312 -19.175 -20.223  1.00  0.83           H  
ATOM   4250  HA  VAL A 290       6.937 -21.114 -18.206  1.00  0.83           H  
ATOM   4251  HB  VAL A 290       4.595 -21.080 -20.159  1.00  0.83           H  
ATOM   4252 1HG1 VAL A 290       3.529 -22.663 -18.631  1.00  0.83           H  
ATOM   4253 2HG1 VAL A 290       5.028 -23.331 -19.317  1.00  0.83           H  
ATOM   4254 3HG1 VAL A 290       5.007 -22.719 -17.651  1.00  0.83           H  
ATOM   4255 1HG2 VAL A 290       3.323 -20.278 -18.235  1.00  0.83           H  
ATOM   4256 2HG2 VAL A 290       4.774 -20.273 -17.255  1.00  0.83           H  
ATOM   4257 3HG2 VAL A 290       4.651 -19.178 -18.616  1.00  0.83           H  
ATOM   4258  N   ALA A 291       6.964 -22.218 -21.333  1.00  0.83           N  
ATOM   4259  CA  ALA A 291       7.417 -23.273 -22.244  1.00  0.83           C  
ATOM   4260  C   ALA A 291       8.915 -23.545 -22.110  1.00  0.83           C  
ATOM   4261  O   ALA A 291       9.367 -24.683 -22.259  1.00  0.83           O  
ATOM   4262  CB  ALA A 291       7.100 -22.887 -23.678  1.00  0.83           C  
ATOM   4263  H   ALA A 291       6.514 -21.398 -21.739  1.00  0.83           H  
ATOM   4264  HA  ALA A 291       6.881 -24.185 -21.992  1.00  0.83           H  
ATOM   4265 1HB  ALA A 291       7.408 -23.688 -24.347  1.00  0.83           H  
ATOM   4266 2HB  ALA A 291       6.028 -22.715 -23.778  1.00  0.83           H  
ATOM   4267 3HB  ALA A 291       7.635 -21.980 -23.933  1.00  0.83           H  
ATOM   4268  N   GLN A 292       9.676 -22.502 -21.791  1.00  0.81           N  
ATOM   4269  CA  GLN A 292      11.124 -22.563 -21.633  1.00  0.81           C  
ATOM   4270  C   GLN A 292      11.557 -23.134 -20.277  1.00  0.81           C  
ATOM   4271  O   GLN A 292      12.756 -23.283 -20.028  1.00  0.81           O  
ATOM   4272  CB  GLN A 292      11.729 -21.165 -21.827  1.00  0.81           C  
ATOM   4273  CG  GLN A 292      11.620 -20.605 -23.257  1.00  0.81           C  
ATOM   4274  CD  GLN A 292      12.031 -19.119 -23.365  1.00  0.81           C  
ATOM   4275  OE1 GLN A 292      11.987 -18.353 -22.393  1.00  0.81           O  
ATOM   4276  NE2 GLN A 292      12.433 -18.712 -24.566  1.00  0.81           N  
ATOM   4277  H   GLN A 292       9.224 -21.591 -21.710  1.00  0.81           H  
ATOM   4278  HA  GLN A 292      11.517 -23.217 -22.409  1.00  0.81           H  
ATOM   4279 1HB  GLN A 292      11.210 -20.471 -21.171  1.00  0.81           H  
ATOM   4280 2HB  GLN A 292      12.776 -21.173 -21.531  1.00  0.81           H  
ATOM   4281 1HG  GLN A 292      12.299 -21.178 -23.887  1.00  0.81           H  
ATOM   4282 2HG  GLN A 292      10.614 -20.723 -23.626  1.00  0.81           H  
ATOM   4283 1HE2 GLN A 292      12.716 -17.763 -24.710  1.00  0.81           H  
ATOM   4284 2HE2 GLN A 292      12.455 -19.360 -25.329  1.00  0.81           H  
ATOM   4285  N   GLY A 293      10.598 -23.463 -19.401  1.00  0.77           N  
ATOM   4286  CA  GLY A 293      10.932 -24.027 -18.099  1.00  0.77           C  
ATOM   4287  C   GLY A 293      10.851 -23.054 -16.925  1.00  0.77           C  
ATOM   4288  O   GLY A 293      11.316 -23.376 -15.830  1.00  0.77           O  
ATOM   4289  H   GLY A 293       9.613 -23.338 -19.637  1.00  0.77           H  
ATOM   4290 1HA  GLY A 293      10.261 -24.865 -17.909  1.00  0.77           H  
ATOM   4291 2HA  GLY A 293      11.935 -24.447 -18.144  1.00  0.77           H  
ATOM   4292  N   HIS A 294      10.241 -21.885 -17.121  1.00  0.72           N  
ATOM   4293  CA  HIS A 294      10.133 -20.910 -16.040  1.00  0.72           C  
ATOM   4294  C   HIS A 294       8.742 -20.829 -15.394  1.00  0.72           C  
ATOM   4295  O   HIS A 294       8.456 -19.894 -14.657  1.00  0.72           O  
ATOM   4296  CB  HIS A 294      10.505 -19.524 -16.556  1.00  0.72           C  
ATOM   4297  CG  HIS A 294      11.923 -19.373 -17.006  1.00  0.72           C  
ATOM   4298  ND1 HIS A 294      12.981 -19.342 -16.120  1.00  0.72           N  
ATOM   4299  CD2 HIS A 294      12.460 -19.231 -18.240  1.00  0.72           C  
ATOM   4300  CE1 HIS A 294      14.110 -19.191 -16.786  1.00  0.72           C  
ATOM   4301  NE2 HIS A 294      13.827 -19.121 -18.074  1.00  0.72           N  
ATOM   4302  H   HIS A 294       9.861 -21.630 -18.035  1.00  0.72           H  
ATOM   4303  HA  HIS A 294      10.841 -21.168 -15.253  1.00  0.72           H  
ATOM   4304 1HB  HIS A 294       9.856 -19.250 -17.370  1.00  0.72           H  
ATOM   4305 2HB  HIS A 294      10.329 -18.806 -15.767  1.00  0.72           H  
ATOM   4306  HD1 HIS A 294      12.910 -19.438 -15.108  1.00  0.72           H  
ATOM   4307  HD2 HIS A 294      12.019 -19.192 -19.240  1.00  0.72           H  
ATOM   4308  HE1 HIS A 294      15.061 -19.143 -16.256  1.00  0.72           H  
ATOM   4309  N   GLY A 295       7.881 -21.816 -15.618  1.00  0.68           N  
ATOM   4310  CA  GLY A 295       6.506 -21.783 -15.088  1.00  0.68           C  
ATOM   4311  C   GLY A 295       6.374 -21.597 -13.569  1.00  0.68           C  
ATOM   4312  O   GLY A 295       5.412 -20.983 -13.095  1.00  0.68           O  
ATOM   4313  H   GLY A 295       8.173 -22.585 -16.207  1.00  0.68           H  
ATOM   4314 1HA  GLY A 295       5.964 -20.983 -15.575  1.00  0.68           H  
ATOM   4315 2HA  GLY A 295       6.004 -22.705 -15.371  1.00  0.68           H  
ATOM   4316  N   ASP A 296       7.346 -22.105 -12.807  1.00  0.65           N  
ATOM   4317  CA  ASP A 296       7.314 -22.008 -11.350  1.00  0.65           C  
ATOM   4318  C   ASP A 296       8.169 -20.854 -10.816  1.00  0.65           C  
ATOM   4319  O   ASP A 296       8.355 -20.715  -9.602  1.00  0.65           O  
ATOM   4320  CB  ASP A 296       7.792 -23.328 -10.752  1.00  0.65           C  
ATOM   4321  CG  ASP A 296       6.837 -24.480 -11.089  1.00  0.65           C  
ATOM   4322  OD1 ASP A 296       5.647 -24.294 -10.963  1.00  0.65           O  
ATOM   4323  OD2 ASP A 296       7.293 -25.510 -11.517  1.00  0.65           O  
ATOM   4324  H   ASP A 296       8.121 -22.578 -13.251  1.00  0.65           H  
ATOM   4325  HA  ASP A 296       6.284 -21.837 -11.039  1.00  0.65           H  
ATOM   4326 1HB  ASP A 296       8.788 -23.562 -11.133  1.00  0.65           H  
ATOM   4327 2HB  ASP A 296       7.865 -23.233  -9.669  1.00  0.65           H  
ATOM   4328  N   HIS A 297       8.684 -20.033 -11.724  1.00  0.64           N  
ATOM   4329  CA  HIS A 297       9.518 -18.889 -11.385  1.00  0.64           C  
ATOM   4330  C   HIS A 297       8.642 -17.666 -11.274  1.00  0.64           C  
ATOM   4331  O   HIS A 297       7.461 -17.734 -11.609  1.00  0.64           O  
ATOM   4332  CB  HIS A 297      10.624 -18.696 -12.416  1.00  0.64           C  
ATOM   4333  CG  HIS A 297      11.643 -19.788 -12.385  1.00  0.64           C  
ATOM   4334  ND1 HIS A 297      12.692 -19.867 -13.283  1.00  0.64           N  
ATOM   4335  CD2 HIS A 297      11.774 -20.851 -11.559  1.00  0.64           C  
ATOM   4336  CE1 HIS A 297      13.414 -20.942 -13.012  1.00  0.64           C  
ATOM   4337  NE2 HIS A 297      12.881 -21.552 -11.972  1.00  0.64           N  
ATOM   4338  H   HIS A 297       8.489 -20.177 -12.714  1.00  0.64           H  
ATOM   4339  HA  HIS A 297       9.993 -19.042 -10.417  1.00  0.64           H  
ATOM   4340 1HB  HIS A 297      10.183 -18.681 -13.399  1.00  0.64           H  
ATOM   4341 2HB  HIS A 297      11.097 -17.743 -12.293  1.00  0.64           H  
ATOM   4342  HD2 HIS A 297      11.122 -21.107 -10.724  1.00  0.64           H  
ATOM   4343  HE1 HIS A 297      14.301 -21.268 -13.556  1.00  0.64           H  
ATOM   4344  HE2 HIS A 297      13.228 -22.401 -11.546  1.00  0.64           H  
ATOM   4345  N   ASN A 298       9.180 -16.559 -10.780  1.00  0.64           N  
ATOM   4346  CA  ASN A 298       8.320 -15.379 -10.644  1.00  0.64           C  
ATOM   4347  C   ASN A 298       8.138 -14.635 -11.977  1.00  0.64           C  
ATOM   4348  O   ASN A 298       8.690 -15.036 -13.012  1.00  0.64           O  
ATOM   4349  CB  ASN A 298       8.829 -14.477  -9.524  1.00  0.64           C  
ATOM   4350  CG  ASN A 298      10.169 -13.812  -9.773  1.00  0.64           C  
ATOM   4351  OD1 ASN A 298      10.576 -13.654 -10.920  1.00  0.64           O  
ATOM   4352  ND2 ASN A 298      10.848 -13.428  -8.700  1.00  0.64           N  
ATOM   4353  H   ASN A 298      10.166 -16.567 -10.507  1.00  0.64           H  
ATOM   4354  HA  ASN A 298       7.329 -15.719 -10.338  1.00  0.64           H  
ATOM   4355 1HB  ASN A 298       8.091 -13.702  -9.320  1.00  0.64           H  
ATOM   4356 2HB  ASN A 298       8.905 -15.068  -8.625  1.00  0.64           H  
ATOM   4357 1HD2 ASN A 298      11.766 -12.963  -8.753  1.00  0.64           H  
ATOM   4358 2HD2 ASN A 298      10.467 -13.596  -7.790  1.00  0.64           H  
ATOM   4359  N   TYR A 299       7.379 -13.526 -11.958  1.00  0.65           N  
ATOM   4360  CA  TYR A 299       7.061 -12.798 -13.196  1.00  0.65           C  
ATOM   4361  C   TYR A 299       8.276 -12.278 -13.911  1.00  0.65           C  
ATOM   4362  O   TYR A 299       8.263 -12.142 -15.120  1.00  0.65           O  
ATOM   4363  CB  TYR A 299       6.115 -11.618 -12.981  1.00  0.65           C  
ATOM   4364  CG  TYR A 299       5.542 -11.058 -14.339  1.00  0.65           C  
ATOM   4365  CD1 TYR A 299       4.563 -11.785 -15.015  1.00  0.65           C  
ATOM   4366  CD2 TYR A 299       5.972  -9.848 -14.885  1.00  0.65           C  
ATOM   4367  CE1 TYR A 299       4.025 -11.324 -16.198  1.00  0.65           C  
ATOM   4368  CE2 TYR A 299       5.431  -9.387 -16.075  1.00  0.65           C  
ATOM   4369  CZ  TYR A 299       4.462 -10.120 -16.725  1.00  0.65           C  
ATOM   4370  OH  TYR A 299       3.922  -9.658 -17.898  1.00  0.65           O  
ATOM   4371  H   TYR A 299       6.979 -13.213 -11.084  1.00  0.65           H  
ATOM   4372  HA  TYR A 299       6.570 -13.497 -13.875  1.00  0.65           H  
ATOM   4373 1HB  TYR A 299       5.288 -11.908 -12.346  1.00  0.65           H  
ATOM   4374 2HB  TYR A 299       6.647 -10.812 -12.477  1.00  0.65           H  
ATOM   4375  HD1 TYR A 299       4.224 -12.724 -14.610  1.00  0.65           H  
ATOM   4376  HD2 TYR A 299       6.721  -9.264 -14.389  1.00  0.65           H  
ATOM   4377  HE1 TYR A 299       3.260 -11.906 -16.712  1.00  0.65           H  
ATOM   4378  HE2 TYR A 299       5.769  -8.442 -16.500  1.00  0.65           H  
ATOM   4379  HH  TYR A 299       3.286 -10.297 -18.224  1.00  0.65           H  
ATOM   4380  N   MET A 300       9.337 -11.986 -13.181  1.00  0.66           N  
ATOM   4381  CA  MET A 300      10.530 -11.410 -13.770  1.00  0.66           C  
ATOM   4382  C   MET A 300      11.165 -12.331 -14.800  1.00  0.66           C  
ATOM   4383  O   MET A 300      11.935 -11.883 -15.637  1.00  0.66           O  
ATOM   4384  CB  MET A 300      11.517 -11.021 -12.694  1.00  0.66           C  
ATOM   4385  CG  MET A 300      11.037  -9.934 -11.810  1.00  0.66           C  
ATOM   4386  SD  MET A 300      10.658  -8.485 -12.725  1.00  0.66           S  
ATOM   4387  CE  MET A 300       8.922  -8.622 -12.900  1.00  0.66           C  
ATOM   4388  H   MET A 300       9.314 -12.161 -12.186  1.00  0.66           H  
ATOM   4389  HA  MET A 300      10.241 -10.500 -14.294  1.00  0.66           H  
ATOM   4390 1HB  MET A 300      11.721 -11.857 -12.078  1.00  0.66           H  
ATOM   4391 2HB  MET A 300      12.444 -10.709 -13.141  1.00  0.66           H  
ATOM   4392 1HG  MET A 300      10.148 -10.259 -11.271  1.00  0.66           H  
ATOM   4393 2HG  MET A 300      11.814  -9.693 -11.087  1.00  0.66           H  
ATOM   4394 1HE  MET A 300       8.553  -7.779 -13.470  1.00  0.66           H  
ATOM   4395 2HE  MET A 300       8.697  -9.532 -13.423  1.00  0.66           H  
ATOM   4396 3HE  MET A 300       8.451  -8.637 -11.918  1.00  0.66           H  
ATOM   4397  N   SER A 301      10.844 -13.623 -14.774  1.00  0.67           N  
ATOM   4398  CA  SER A 301      11.393 -14.548 -15.754  1.00  0.67           C  
ATOM   4399  C   SER A 301      10.994 -14.188 -17.202  1.00  0.67           C  
ATOM   4400  O   SER A 301      11.694 -14.549 -18.162  1.00  0.67           O  
ATOM   4401  CB  SER A 301      10.943 -15.944 -15.421  1.00  0.67           C  
ATOM   4402  OG  SER A 301       9.552 -16.070 -15.523  1.00  0.67           O  
ATOM   4403  H   SER A 301      10.184 -13.978 -14.079  1.00  0.67           H  
ATOM   4404  HA  SER A 301      12.480 -14.510 -15.684  1.00  0.67           H  
ATOM   4405 1HB  SER A 301      11.423 -16.632 -16.104  1.00  0.67           H  
ATOM   4406 2HB  SER A 301      11.261 -16.206 -14.411  1.00  0.67           H  
ATOM   4407  HG  SER A 301       9.185 -15.703 -14.678  1.00  0.67           H  
ATOM   4408  N   VAL A 302       9.928 -13.381 -17.375  1.00  0.68           N  
ATOM   4409  CA  VAL A 302       9.503 -12.988 -18.714  1.00  0.68           C  
ATOM   4410  C   VAL A 302      10.595 -12.124 -19.332  1.00  0.68           C  
ATOM   4411  O   VAL A 302      10.669 -11.976 -20.546  1.00  0.68           O  
ATOM   4412  CB  VAL A 302       8.173 -12.220 -18.696  1.00  0.68           C  
ATOM   4413  CG1 VAL A 302       7.123 -13.074 -18.065  1.00  0.68           C  
ATOM   4414  CG2 VAL A 302       8.329 -10.937 -18.045  1.00  0.68           C  
ATOM   4415  H   VAL A 302       9.394 -13.057 -16.564  1.00  0.68           H  
ATOM   4416  HA  VAL A 302       9.373 -13.885 -19.320  1.00  0.68           H  
ATOM   4417  HB  VAL A 302       7.859 -12.042 -19.703  1.00  0.68           H  
ATOM   4418 1HG1 VAL A 302       6.163 -12.559 -18.085  1.00  0.68           H  
ATOM   4419 2HG1 VAL A 302       7.060 -13.991 -18.609  1.00  0.68           H  
ATOM   4420 3HG1 VAL A 302       7.395 -13.290 -17.042  1.00  0.68           H  
ATOM   4421 1HG2 VAL A 302       7.384 -10.403 -18.063  1.00  0.68           H  
ATOM   4422 2HG2 VAL A 302       8.649 -11.053 -17.051  1.00  0.68           H  
ATOM   4423 3HG2 VAL A 302       9.065 -10.387 -18.581  1.00  0.68           H  
ATOM   4424  N   TYR A 303      11.453 -11.558 -18.486  1.00  0.70           N  
ATOM   4425  CA  TYR A 303      12.591 -10.772 -18.882  1.00  0.70           C  
ATOM   4426  C   TYR A 303      13.467 -11.559 -19.805  1.00  0.70           C  
ATOM   4427  O   TYR A 303      13.951 -11.026 -20.799  1.00  0.70           O  
ATOM   4428  CB  TYR A 303      13.388 -10.353 -17.684  1.00  0.70           C  
ATOM   4429  CG  TYR A 303      14.582  -9.547 -17.980  1.00  0.70           C  
ATOM   4430  CD1 TYR A 303      14.450  -8.221 -18.289  1.00  0.70           C  
ATOM   4431  CD2 TYR A 303      15.835 -10.118 -17.876  1.00  0.70           C  
ATOM   4432  CE1 TYR A 303      15.545  -7.478 -18.493  1.00  0.70           C  
ATOM   4433  CE2 TYR A 303      16.948  -9.352 -18.086  1.00  0.70           C  
ATOM   4434  CZ  TYR A 303      16.802  -8.026 -18.394  1.00  0.70           C  
ATOM   4435  OH  TYR A 303      17.906  -7.231 -18.601  1.00  0.70           O  
ATOM   4436  H   TYR A 303      11.345 -11.722 -17.486  1.00  0.70           H  
ATOM   4437  HA  TYR A 303      12.255  -9.885 -19.404  1.00  0.70           H  
ATOM   4438 1HB  TYR A 303      12.752  -9.818 -17.007  1.00  0.70           H  
ATOM   4439 2HB  TYR A 303      13.732 -11.247 -17.163  1.00  0.70           H  
ATOM   4440  HD1 TYR A 303      13.469  -7.764 -18.365  1.00  0.70           H  
ATOM   4441  HD2 TYR A 303      15.935 -11.174 -17.617  1.00  0.70           H  
ATOM   4442  HE1 TYR A 303      15.428  -6.457 -18.726  1.00  0.70           H  
ATOM   4443  HE2 TYR A 303      17.938  -9.796 -18.000  1.00  0.70           H  
ATOM   4444  HH  TYR A 303      17.625  -6.312 -18.709  1.00  0.70           H  
ATOM   4445  N   GLU A 304      13.734 -12.818 -19.454  1.00  0.76           N  
ATOM   4446  CA  GLU A 304      14.652 -13.597 -20.251  1.00  0.76           C  
ATOM   4447  C   GLU A 304      14.017 -13.794 -21.617  1.00  0.76           C  
ATOM   4448  O   GLU A 304      14.689 -13.735 -22.651  1.00  0.76           O  
ATOM   4449  CB  GLU A 304      14.898 -14.950 -19.586  1.00  0.76           C  
ATOM   4450  CG  GLU A 304      15.604 -14.889 -18.230  1.00  0.76           C  
ATOM   4451  CD  GLU A 304      16.990 -14.304 -18.254  1.00  0.76           C  
ATOM   4452  OE1 GLU A 304      17.788 -14.723 -19.056  1.00  0.76           O  
ATOM   4453  OE2 GLU A 304      17.263 -13.452 -17.431  1.00  0.76           O  
ATOM   4454  H   GLU A 304      13.255 -13.248 -18.665  1.00  0.76           H  
ATOM   4455  HA  GLU A 304      15.590 -13.054 -20.362  1.00  0.76           H  
ATOM   4456 1HB  GLU A 304      13.942 -15.456 -19.436  1.00  0.76           H  
ATOM   4457 2HB  GLU A 304      15.495 -15.576 -20.247  1.00  0.76           H  
ATOM   4458 1HG  GLU A 304      14.981 -14.277 -17.573  1.00  0.76           H  
ATOM   4459 2HG  GLU A 304      15.642 -15.895 -17.812  1.00  0.76           H  
ATOM   4460  N   ALA A 305      12.697 -14.003 -21.615  1.00  0.87           N  
ATOM   4461  CA  ALA A 305      11.959 -14.148 -22.865  1.00  0.87           C  
ATOM   4462  C   ALA A 305      11.982 -12.831 -23.680  1.00  0.87           C  
ATOM   4463  O   ALA A 305      12.106 -12.866 -24.904  1.00  0.87           O  
ATOM   4464  CB  ALA A 305      10.546 -14.621 -22.581  1.00  0.87           C  
ATOM   4465  H   ALA A 305      12.217 -14.061 -20.711  1.00  0.87           H  
ATOM   4466  HA  ALA A 305      12.458 -14.908 -23.466  1.00  0.87           H  
ATOM   4467 1HB  ALA A 305      10.005 -14.762 -23.516  1.00  0.87           H  
ATOM   4468 2HB  ALA A 305      10.591 -15.569 -22.043  1.00  0.87           H  
ATOM   4469 3HB  ALA A 305      10.034 -13.896 -21.974  1.00  0.87           H  
ATOM   4470  N   PHE A 306      11.892 -11.668 -23.001  1.00  1.08           N  
ATOM   4471  CA  PHE A 306      11.942 -10.364 -23.687  1.00  1.08           C  
ATOM   4472  C   PHE A 306      13.341 -10.051 -24.219  1.00  1.08           C  
ATOM   4473  O   PHE A 306      13.495  -9.421 -25.268  1.00  1.08           O  
ATOM   4474  CB  PHE A 306      11.602  -9.167 -22.767  1.00  1.08           C  
ATOM   4475  CG  PHE A 306      10.161  -8.898 -22.381  1.00  1.08           C  
ATOM   4476  CD1 PHE A 306       9.775  -8.897 -21.054  1.00  1.08           C  
ATOM   4477  CD2 PHE A 306       9.204  -8.610 -23.329  1.00  1.08           C  
ATOM   4478  CE1 PHE A 306       8.490  -8.621 -20.687  1.00  1.08           C  
ATOM   4479  CE2 PHE A 306       7.904  -8.336 -22.941  1.00  1.08           C  
ATOM   4480  CZ  PHE A 306       7.565  -8.352 -21.615  1.00  1.08           C  
ATOM   4481  H   PHE A 306      11.757 -11.697 -21.994  1.00  1.08           H  
ATOM   4482  HA  PHE A 306      11.245 -10.389 -24.525  1.00  1.08           H  
ATOM   4483 1HB  PHE A 306      12.165  -9.289 -21.843  1.00  1.08           H  
ATOM   4484 2HB  PHE A 306      11.986  -8.262 -23.234  1.00  1.08           H  
ATOM   4485  HD1 PHE A 306      10.502  -9.106 -20.297  1.00  1.08           H  
ATOM   4486  HD2 PHE A 306       9.480  -8.597 -24.383  1.00  1.08           H  
ATOM   4487  HE1 PHE A 306       8.205  -8.615 -19.643  1.00  1.08           H  
ATOM   4488  HE2 PHE A 306       7.141  -8.107 -23.684  1.00  1.08           H  
ATOM   4489  HZ  PHE A 306       6.555  -8.147 -21.301  1.00  1.08           H  
ATOM   4490  N   LYS A 307      14.357 -10.464 -23.465  1.00  1.42           N  
ATOM   4491  CA  LYS A 307      15.752 -10.184 -23.764  1.00  1.42           C  
ATOM   4492  C   LYS A 307      16.311 -11.026 -24.903  1.00  1.42           C  
ATOM   4493  O   LYS A 307      17.017 -10.502 -25.763  1.00  1.42           O  
ATOM   4494  CB  LYS A 307      16.600 -10.395 -22.507  1.00  1.42           C  
ATOM   4495  CG  LYS A 307      18.079 -10.093 -22.673  1.00  1.42           C  
ATOM   4496  CD  LYS A 307      18.823 -10.244 -21.347  1.00  1.42           C  
ATOM   4497  CE  LYS A 307      20.322 -10.014 -21.519  1.00  1.42           C  
ATOM   4498  NZ  LYS A 307      21.075 -10.236 -20.249  1.00  1.42           N  
ATOM   4499  H   LYS A 307      14.149 -10.967 -22.608  1.00  1.42           H  
ATOM   4500  HA  LYS A 307      15.827  -9.140 -24.062  1.00  1.42           H  
ATOM   4501 1HB  LYS A 307      16.213  -9.767 -21.699  1.00  1.42           H  
ATOM   4502 2HB  LYS A 307      16.502 -11.432 -22.180  1.00  1.42           H  
ATOM   4503 1HG  LYS A 307      18.506 -10.780 -23.404  1.00  1.42           H  
ATOM   4504 2HG  LYS A 307      18.201  -9.074 -23.037  1.00  1.42           H  
ATOM   4505 1HD  LYS A 307      18.436  -9.509 -20.642  1.00  1.42           H  
ATOM   4506 2HD  LYS A 307      18.647 -11.241 -20.937  1.00  1.42           H  
ATOM   4507 1HE  LYS A 307      20.698 -10.702 -22.275  1.00  1.42           H  
ATOM   4508 2HE  LYS A 307      20.492  -8.989 -21.856  1.00  1.42           H  
ATOM   4509 1HZ  LYS A 307      22.060 -10.079 -20.413  1.00  1.42           H  
ATOM   4510 2HZ  LYS A 307      20.752  -9.599 -19.536  1.00  1.42           H  
ATOM   4511 3HZ  LYS A 307      20.930 -11.188 -19.937  1.00  1.42           H  
ATOM   4512  N   GLN A 308      16.022 -12.326 -24.904  1.00  1.95           N  
ATOM   4513  CA  GLN A 308      16.556 -13.225 -25.921  1.00  1.95           C  
ATOM   4514  C   GLN A 308      16.164 -12.818 -27.350  1.00  1.95           C  
ATOM   4515  O   GLN A 308      14.976 -12.704 -27.648  1.00  1.95           O  
ATOM   4516  CB  GLN A 308      16.043 -14.642 -25.648  1.00  1.95           C  
ATOM   4517  CG  GLN A 308      16.350 -15.681 -26.728  1.00  1.95           C  
ATOM   4518  CD  GLN A 308      17.807 -16.039 -26.904  1.00  1.95           C  
ATOM   4519  OE1 GLN A 308      18.511 -16.436 -25.965  1.00  1.95           O  
ATOM   4520  NE2 GLN A 308      18.267 -15.911 -28.143  1.00  1.95           N  
ATOM   4521  H   GLN A 308      15.435 -12.716 -24.164  1.00  1.95           H  
ATOM   4522  HA  GLN A 308      17.629 -13.248 -25.797  1.00  1.95           H  
ATOM   4523 1HB  GLN A 308      16.463 -14.999 -24.708  1.00  1.95           H  
ATOM   4524 2HB  GLN A 308      14.957 -14.605 -25.515  1.00  1.95           H  
ATOM   4525 1HG  GLN A 308      15.812 -16.593 -26.483  1.00  1.95           H  
ATOM   4526 2HG  GLN A 308      15.991 -15.291 -27.678  1.00  1.95           H  
ATOM   4527 1HE2 GLN A 308      19.216 -16.131 -28.357  1.00  1.95           H  
ATOM   4528 2HE2 GLN A 308      17.635 -15.559 -28.878  1.00  1.95           H  
ATOM   4529  N   PRO A 309      17.135 -12.575 -28.259  1.00  2.74           N  
ATOM   4530  CA  PRO A 309      16.913 -12.271 -29.662  1.00  2.74           C  
ATOM   4531  C   PRO A 309      16.161 -13.387 -30.373  1.00  2.74           C  
ATOM   4532  O   PRO A 309      16.377 -14.576 -30.097  1.00  2.74           O  
ATOM   4533  CB  PRO A 309      18.338 -12.131 -30.212  1.00  2.74           C  
ATOM   4534  CG  PRO A 309      19.179 -11.738 -29.017  1.00  2.74           C  
ATOM   4535  CD  PRO A 309      18.565 -12.456 -27.844  1.00  2.74           C  
ATOM   4536  HA  PRO A 309      16.361 -11.321 -29.742  1.00  2.74           H  
ATOM   4537 1HB  PRO A 309      18.651 -13.082 -30.673  1.00  2.74           H  
ATOM   4538 2HB  PRO A 309      18.353 -11.376 -31.011  1.00  2.74           H  
ATOM   4539 1HG  PRO A 309      20.231 -12.018 -29.182  1.00  2.74           H  
ATOM   4540 2HG  PRO A 309      19.159 -10.646 -28.888  1.00  2.74           H  
ATOM   4541 1HD  PRO A 309      19.037 -13.422 -27.696  1.00  2.74           H  
ATOM   4542 2HD  PRO A 309      18.682 -11.798 -26.977  1.00  2.74           H  
ATOM   4543  N   SER A 310      15.312 -13.014 -31.320  1.00  3.76           N  
ATOM   4544  CA  SER A 310      14.599 -14.008 -32.102  1.00  3.76           C  
ATOM   4545  C   SER A 310      15.603 -14.625 -33.082  1.00  3.76           C  
ATOM   4546  O   SER A 310      16.655 -14.027 -33.305  1.00  3.76           O  
ATOM   4547  CB  SER A 310      13.455 -13.344 -32.847  1.00  3.76           C  
ATOM   4548  OG  SER A 310      13.941 -12.487 -33.838  1.00  3.76           O  
ATOM   4549  H   SER A 310      15.158 -12.032 -31.501  1.00  3.76           H  
ATOM   4550  HA  SER A 310      14.207 -14.753 -31.419  1.00  3.76           H  
ATOM   4551 1HB  SER A 310      12.806 -14.086 -33.294  1.00  3.76           H  
ATOM   4552 2HB  SER A 310      12.854 -12.775 -32.139  1.00  3.76           H  
ATOM   4553  HG  SER A 310      14.360 -13.065 -34.500  1.00  3.76           H  
ATOM   4554  N   PRO A 311      15.341 -15.810 -33.659  1.00  4.92           N  
ATOM   4555  CA  PRO A 311      16.147 -16.412 -34.704  1.00  4.92           C  
ATOM   4556  C   PRO A 311      16.222 -15.487 -35.905  1.00  4.92           C  
ATOM   4557  O   PRO A 311      15.246 -14.815 -36.235  1.00  4.92           O  
ATOM   4558  CB  PRO A 311      15.369 -17.690 -35.038  1.00  4.92           C  
ATOM   4559  CG  PRO A 311      14.597 -18.010 -33.776  1.00  4.92           C  
ATOM   4560  CD  PRO A 311      14.225 -16.664 -33.192  1.00  4.92           C  
ATOM   4561  HA  PRO A 311      17.150 -16.636 -34.313  1.00  4.92           H  
ATOM   4562 1HB  PRO A 311      14.718 -17.517 -35.910  1.00  4.92           H  
ATOM   4563 2HB  PRO A 311      16.069 -18.491 -35.317  1.00  4.92           H  
ATOM   4564 1HG  PRO A 311      13.716 -18.626 -34.017  1.00  4.92           H  
ATOM   4565 2HG  PRO A 311      15.222 -18.606 -33.095  1.00  4.92           H  
ATOM   4566 1HD  PRO A 311      13.265 -16.325 -33.593  1.00  4.92           H  
ATOM   4567 2HD  PRO A 311      14.219 -16.772 -32.102  1.00  4.92           H  
ATOM   4568  N   ALA A 312      17.363 -15.492 -36.594  1.00  6.02           N  
ATOM   4569  CA  ALA A 312      17.545 -14.672 -37.798  1.00  6.02           C  
ATOM   4570  C   ALA A 312      16.533 -15.021 -38.895  1.00  6.02           C  
ATOM   4571  O   ALA A 312      16.123 -14.145 -39.659  1.00  6.02           O  
ATOM   4572  CB  ALA A 312      18.953 -14.842 -38.339  1.00  6.02           C  
ATOM   4573  H   ALA A 312      18.133 -16.059 -36.269  1.00  6.02           H  
ATOM   4574  HA  ALA A 312      17.392 -13.629 -37.519  1.00  6.02           H  
ATOM   4575 1HB  ALA A 312      19.080 -14.203 -39.214  1.00  6.02           H  
ATOM   4576 2HB  ALA A 312      19.675 -14.560 -37.574  1.00  6.02           H  
ATOM   4577 3HB  ALA A 312      19.108 -15.880 -38.625  1.00  6.02           H  
ATOM   4578  N   SER A 313      16.160 -16.302 -38.951  1.00  6.88           N  
ATOM   4579  CA  SER A 313      15.236 -16.855 -39.935  1.00  6.88           C  
ATOM   4580  C   SER A 313      15.706 -16.586 -41.358  1.00  6.88           C  
ATOM   4581  O   SER A 313      14.885 -16.519 -42.273  1.00  6.88           O  
ATOM   4582  OXT SER A 313      16.878 -16.854 -41.625  1.00  6.88           O  
ATOM   4583  CB  SER A 313      13.838 -16.298 -39.719  1.00  6.88           C  
ATOM   4584  OG  SER A 313      12.938 -16.821 -40.659  1.00  6.88           O  
ATOM   4585  H   SER A 313      16.546 -16.924 -38.260  1.00  6.88           H  
ATOM   4586  HA  SER A 313      15.195 -17.936 -39.792  1.00  6.88           H  
ATOM   4587 1HB  SER A 313      13.504 -16.545 -38.710  1.00  6.88           H  
ATOM   4588 2HB  SER A 313      13.852 -15.214 -39.798  1.00  6.88           H  
ATOM   4589  HG  SER A 313      13.255 -16.530 -41.518  1.00  6.88           H  
ENDMDL

REMARK ID 133837 DOMAINID 130134 MODEL 2 2021-10-02_00000228_1_11
MODEL     2
ATOM      1  N   SER A   1       0.886   2.368  -2.704  1.00 14.48           N  
ATOM      2  CA  SER A   1       2.150   1.895  -2.158  1.00 14.48           C  
ATOM      3  C   SER A   1       2.453   2.566  -0.824  1.00 14.48           C  
ATOM      4  O   SER A   1       1.741   3.477  -0.397  1.00 14.48           O  
ATOM      5  CB  SER A   1       3.274   2.158  -3.142  1.00 14.48           C  
ATOM      6  OG  SER A   1       3.510   3.530  -3.278  1.00 14.48           O  
ATOM      7 1H   SER A   1       0.659   1.842  -3.535  1.00 14.48           H  
ATOM      8 2H   SER A   1       0.157   2.243  -2.017  1.00 14.48           H  
ATOM      9 3H   SER A   1       0.968   3.347  -2.936  1.00 14.48           H  
ATOM     10  HA  SER A   1       2.075   0.820  -1.989  1.00 14.48           H  
ATOM     11 1HB  SER A   1       4.182   1.663  -2.801  1.00 14.48           H  
ATOM     12 2HB  SER A   1       3.014   1.734  -4.109  1.00 14.48           H  
ATOM     13  HG  SER A   1       3.793   3.835  -2.400  1.00 14.48           H  
ATOM     14  N   SER A   2       3.497   2.091  -0.157  1.00 14.25           N  
ATOM     15  CA  SER A   2       3.906   2.642   1.133  1.00 14.25           C  
ATOM     16  C   SER A   2       4.715   3.921   0.957  1.00 14.25           C  
ATOM     17  O   SER A   2       5.388   4.091  -0.061  1.00 14.25           O  
ATOM     18  CB  SER A   2       4.745   1.625   1.877  1.00 14.25           C  
ATOM     19  OG  SER A   2       4.001   0.475   2.152  1.00 14.25           O  
ATOM     20  H   SER A   2       4.037   1.332  -0.547  1.00 14.25           H  
ATOM     21  HA  SER A   2       3.012   2.872   1.715  1.00 14.25           H  
ATOM     22 1HB  SER A   2       5.618   1.365   1.282  1.00 14.25           H  
ATOM     23 2HB  SER A   2       5.100   2.061   2.808  1.00 14.25           H  
ATOM     24  HG  SER A   2       3.232   0.775   2.657  1.00 14.25           H  
ATOM     25  N   GLY A   3       4.698   4.779   1.975  1.00 13.99           N  
ATOM     26  CA  GLY A   3       5.504   5.997   1.986  1.00 13.99           C  
ATOM     27  C   GLY A   3       4.836   7.117   1.205  1.00 13.99           C  
ATOM     28  O   GLY A   3       3.783   6.921   0.602  1.00 13.99           O  
ATOM     29  H   GLY A   3       4.116   4.574   2.771  1.00 13.99           H  
ATOM     30 1HA  GLY A   3       5.665   6.317   3.016  1.00 13.99           H  
ATOM     31 2HA  GLY A   3       6.485   5.789   1.560  1.00 13.99           H  
ATOM     32  N   LEU A   4       5.435   8.302   1.246  1.00 13.71           N  
ATOM     33  CA  LEU A   4       4.910   9.454   0.523  1.00 13.71           C  
ATOM     34  C   LEU A   4       5.912   9.976  -0.489  1.00 13.71           C  
ATOM     35  O   LEU A   4       7.091  10.136  -0.174  1.00 13.71           O  
ATOM     36  CB  LEU A   4       4.543  10.564   1.510  1.00 13.71           C  
ATOM     37  CG  LEU A   4       3.423  10.214   2.486  1.00 13.71           C  
ATOM     38  CD1 LEU A   4       3.263  11.297   3.504  1.00 13.71           C  
ATOM     39  CD2 LEU A   4       2.161  10.072   1.695  1.00 13.71           C  
ATOM     40  H   LEU A   4       6.290   8.400   1.772  1.00 13.71           H  
ATOM     41  HA  LEU A   4       4.010   9.151  -0.013  1.00 13.71           H  
ATOM     42 1HB  LEU A   4       5.428  10.826   2.087  1.00 13.71           H  
ATOM     43 2HB  LEU A   4       4.227  11.441   0.941  1.00 13.71           H  
ATOM     44  HG  LEU A   4       3.650   9.289   3.005  1.00 13.71           H  
ATOM     45 1HD1 LEU A   4       2.456  11.038   4.180  1.00 13.71           H  
ATOM     46 2HD1 LEU A   4       4.184  11.410   4.070  1.00 13.71           H  
ATOM     47 3HD1 LEU A   4       3.025  12.238   3.002  1.00 13.71           H  
ATOM     48 1HD2 LEU A   4       1.334   9.843   2.336  1.00 13.71           H  
ATOM     49 2HD2 LEU A   4       1.965  11.006   1.191  1.00 13.71           H  
ATOM     50 3HD2 LEU A   4       2.274   9.277   0.955  1.00 13.71           H  
ATOM     51  N   VAL A   5       5.437  10.242  -1.702  1.00 13.47           N  
ATOM     52  CA  VAL A   5       6.292  10.772  -2.753  1.00 13.47           C  
ATOM     53  C   VAL A   5       5.691  12.034  -3.382  1.00 13.47           C  
ATOM     54  O   VAL A   5       4.665  11.935  -4.055  1.00 13.47           O  
ATOM     55  CB  VAL A   5       6.499   9.729  -3.860  1.00 13.47           C  
ATOM     56  CG1 VAL A   5       7.402  10.309  -4.926  1.00 13.47           C  
ATOM     57  CG2 VAL A   5       7.103   8.473  -3.270  1.00 13.47           C  
ATOM     58  H   VAL A   5       4.458  10.075  -1.893  1.00 13.47           H  
ATOM     59  HA  VAL A   5       7.272  10.971  -2.332  1.00 13.47           H  
ATOM     60  HB  VAL A   5       5.544   9.495  -4.328  1.00 13.47           H  
ATOM     61 1HG1 VAL A   5       7.547   9.578  -5.721  1.00 13.47           H  
ATOM     62 2HG1 VAL A   5       6.947  11.208  -5.339  1.00 13.47           H  
ATOM     63 3HG1 VAL A   5       8.367  10.560  -4.485  1.00 13.47           H  
ATOM     64 1HG2 VAL A   5       7.263   7.734  -4.057  1.00 13.47           H  
ATOM     65 2HG2 VAL A   5       8.057   8.727  -2.816  1.00 13.47           H  
ATOM     66 3HG2 VAL A   5       6.445   8.050  -2.516  1.00 13.47           H  
ATOM     67  N   PRO A   6       6.245  13.229  -3.136  1.00 13.27           N  
ATOM     68  CA  PRO A   6       5.818  14.483  -3.735  1.00 13.27           C  
ATOM     69  C   PRO A   6       5.931  14.376  -5.246  1.00 13.27           C  
ATOM     70  O   PRO A   6       6.866  13.750  -5.743  1.00 13.27           O  
ATOM     71  CB  PRO A   6       6.808  15.496  -3.151  1.00 13.27           C  
ATOM     72  CG  PRO A   6       7.281  14.864  -1.853  1.00 13.27           C  
ATOM     73  CD  PRO A   6       7.325  13.372  -2.139  1.00 13.27           C  
ATOM     74  HA  PRO A   6       4.782  14.701  -3.429  1.00 13.27           H  
ATOM     75 1HB  PRO A   6       7.625  15.671  -3.868  1.00 13.27           H  
ATOM     76 2HB  PRO A   6       6.306  16.461  -2.995  1.00 13.27           H  
ATOM     77 1HG  PRO A   6       8.251  15.282  -1.554  1.00 13.27           H  
ATOM     78 2HG  PRO A   6       6.576  15.106  -1.044  1.00 13.27           H  
ATOM     79 1HD  PRO A   6       8.297  13.078  -2.566  1.00 13.27           H  
ATOM     80 2HD  PRO A   6       7.089  12.831  -1.207  1.00 13.27           H  
ATOM     81  N   ARG A   7       5.036  15.023  -5.992  1.00 13.12           N  
ATOM     82  CA  ARG A   7       5.131  14.949  -7.454  1.00 13.12           C  
ATOM     83  C   ARG A   7       6.440  15.547  -7.969  1.00 13.12           C  
ATOM     84  O   ARG A   7       7.062  15.019  -8.891  1.00 13.12           O  
ATOM     85  CB  ARG A   7       3.970  15.692  -8.102  1.00 13.12           C  
ATOM     86  CG  ARG A   7       2.601  15.032  -7.958  1.00 13.12           C  
ATOM     87  CD  ARG A   7       1.518  15.875  -8.561  1.00 13.12           C  
ATOM     88  NE  ARG A   7       0.201  15.261  -8.430  1.00 13.12           N  
ATOM     89  CZ  ARG A   7      -0.965  15.867  -8.743  1.00 13.12           C  
ATOM     90  NH1 ARG A   7      -0.968  17.101  -9.199  1.00 13.12           N  
ATOM     91  NH2 ARG A   7      -2.108  15.221  -8.588  1.00 13.12           N  
ATOM     92  H   ARG A   7       4.281  15.533  -5.557  1.00 13.12           H  
ATOM     93  HA  ARG A   7       5.087  13.899  -7.748  1.00 13.12           H  
ATOM     94 1HB  ARG A   7       3.900  16.692  -7.679  1.00 13.12           H  
ATOM     95 2HB  ARG A   7       4.172  15.807  -9.168  1.00 13.12           H  
ATOM     96 1HG  ARG A   7       2.608  14.068  -8.468  1.00 13.12           H  
ATOM     97 2HG  ARG A   7       2.379  14.881  -6.901  1.00 13.12           H  
ATOM     98 1HD  ARG A   7       1.492  16.843  -8.060  1.00 13.12           H  
ATOM     99 2HD  ARG A   7       1.720  16.023  -9.621  1.00 13.12           H  
ATOM    100  HE  ARG A   7       0.158  14.312  -8.082  1.00 13.12           H  
ATOM    101 1HH1 ARG A   7      -0.096  17.598  -9.318  1.00 13.12           H  
ATOM    102 2HH1 ARG A   7      -1.841  17.552  -9.432  1.00 13.12           H  
ATOM    103 1HH2 ARG A   7      -2.110  14.273  -8.237  1.00 13.12           H  
ATOM    104 2HH2 ARG A   7      -2.979  15.674  -8.821  1.00 13.12           H  
ATOM    105  N   GLY A   8       6.855  16.656  -7.364  1.00 12.98           N  
ATOM    106  CA  GLY A   8       8.100  17.321  -7.728  1.00 12.98           C  
ATOM    107  C   GLY A   8       8.170  17.668  -9.209  1.00 12.98           C  
ATOM    108  O   GLY A   8       7.241  18.244  -9.777  1.00 12.98           O  
ATOM    109  H   GLY A   8       6.294  17.035  -6.619  1.00 12.98           H  
ATOM    110 1HA  GLY A   8       8.208  18.230  -7.136  1.00 12.98           H  
ATOM    111 2HA  GLY A   8       8.938  16.674  -7.469  1.00 12.98           H  
ATOM    112  N   SER A   9       9.305  17.314  -9.808  1.00 12.81           N  
ATOM    113  CA  SER A   9       9.614  17.518 -11.218  1.00 12.81           C  
ATOM    114  C   SER A   9      10.773  16.600 -11.581  1.00 12.81           C  
ATOM    115  O   SER A   9      11.653  16.361 -10.753  1.00 12.81           O  
ATOM    116  CB  SER A   9       9.983  18.964 -11.495  1.00 12.81           C  
ATOM    117  OG  SER A   9      10.287  19.154 -12.853  1.00 12.81           O  
ATOM    118  H   SER A   9       9.996  16.845  -9.243  1.00 12.81           H  
ATOM    119  HA  SER A   9       8.746  17.243 -11.819  1.00 12.81           H  
ATOM    120 1HB  SER A   9       9.155  19.613 -11.211  1.00 12.81           H  
ATOM    121 2HB  SER A   9      10.843  19.241 -10.888  1.00 12.81           H  
ATOM    122  HG  SER A   9      11.049  18.584 -13.040  1.00 12.81           H  
ATOM    123  N   HIS A  10      10.811  16.097 -12.805  1.00 12.55           N  
ATOM    124  CA  HIS A  10      11.952  15.270 -13.180  1.00 12.55           C  
ATOM    125  C   HIS A  10      13.188  16.136 -13.378  1.00 12.55           C  
ATOM    126  O   HIS A  10      13.150  17.123 -14.110  1.00 12.55           O  
ATOM    127  CB  HIS A  10      11.665  14.473 -14.456  1.00 12.55           C  
ATOM    128  CG  HIS A  10      10.596  13.433 -14.295  1.00 12.55           C  
ATOM    129  ND1 HIS A  10      10.765  12.304 -13.519  1.00 12.55           N  
ATOM    130  CD2 HIS A  10       9.347  13.349 -14.810  1.00 12.55           C  
ATOM    131  CE1 HIS A  10       9.668  11.571 -13.567  1.00 12.55           C  
ATOM    132  NE2 HIS A  10       8.792  12.182 -14.343  1.00 12.55           N  
ATOM    133  H   HIS A  10      10.073  16.294 -13.466  1.00 12.55           H  
ATOM    134  HA  HIS A  10      12.169  14.560 -12.382  1.00 12.55           H  
ATOM    135 1HB  HIS A  10      11.365  15.156 -15.251  1.00 12.55           H  
ATOM    136 2HB  HIS A  10      12.578  13.973 -14.782  1.00 12.55           H  
ATOM    137  HD2 HIS A  10       8.871  14.071 -15.474  1.00 12.55           H  
ATOM    138  HE1 HIS A  10       9.511  10.623 -13.052  1.00 12.55           H  
ATOM    139  HE2 HIS A  10       7.863  11.850 -14.561  1.00 12.55           H  
ATOM    140  N   THR A  11      14.278  15.744 -12.725  1.00 12.19           N  
ATOM    141  CA  THR A  11      15.558  16.444 -12.794  1.00 12.19           C  
ATOM    142  C   THR A  11      16.643  15.470 -13.213  1.00 12.19           C  
ATOM    143  O   THR A  11      17.818  15.635 -12.886  1.00 12.19           O  
ATOM    144  CB  THR A  11      15.928  17.101 -11.454  1.00 12.19           C  
ATOM    145  OG1 THR A  11      15.977  16.109 -10.423  1.00 12.19           O  
ATOM    146  CG2 THR A  11      14.893  18.162 -11.089  1.00 12.19           C  
ATOM    147  H   THR A  11      14.210  14.926 -12.132  1.00 12.19           H  
ATOM    148  HA  THR A  11      15.489  17.226 -13.545  1.00 12.19           H  
ATOM    149  HB  THR A  11      16.908  17.570 -11.545  1.00 12.19           H  
ATOM    150  HG1 THR A  11      15.096  15.746 -10.277  1.00 12.19           H  
ATOM    151 1HG2 THR A  11      15.167  18.628 -10.143  1.00 12.19           H  
ATOM    152 2HG2 THR A  11      14.860  18.920 -11.874  1.00 12.19           H  
ATOM    153 3HG2 THR A  11      13.912  17.703 -10.991  1.00 12.19           H  
ATOM    154  N   ASN A  12      16.236  14.448 -13.963  1.00 11.72           N  
ATOM    155  CA  ASN A  12      17.118  13.367 -14.407  1.00 11.72           C  
ATOM    156  C   ASN A  12      18.324  13.893 -15.189  1.00 11.72           C  
ATOM    157  O   ASN A  12      19.406  13.311 -15.155  1.00 11.72           O  
ATOM    158  CB  ASN A  12      16.316  12.399 -15.252  1.00 11.72           C  
ATOM    159  CG  ASN A  12      15.335  11.603 -14.423  1.00 11.72           C  
ATOM    160  OD1 ASN A  12      15.476  11.501 -13.197  1.00 11.72           O  
ATOM    161  ND2 ASN A  12      14.337  11.051 -15.067  1.00 11.72           N  
ATOM    162  H   ASN A  12      15.258  14.413 -14.209  1.00 11.72           H  
ATOM    163  HA  ASN A  12      17.499  12.847 -13.527  1.00 11.72           H  
ATOM    164 1HB  ASN A  12      15.769  12.948 -16.019  1.00 11.72           H  
ATOM    165 2HB  ASN A  12      16.993  11.711 -15.759  1.00 11.72           H  
ATOM    166 1HD2 ASN A  12      13.650  10.518 -14.567  1.00 11.72           H  
ATOM    167 2HD2 ASN A  12      14.257  11.162 -16.057  1.00 11.72           H  
ATOM    168  N   HIS A  13      18.125  15.005 -15.888  1.00 11.16           N  
ATOM    169  CA  HIS A  13      19.166  15.674 -16.652  1.00 11.16           C  
ATOM    170  C   HIS A  13      20.342  16.195 -15.812  1.00 11.16           C  
ATOM    171  O   HIS A  13      21.451  16.369 -16.328  1.00 11.16           O  
ATOM    172  CB  HIS A  13      18.557  16.857 -17.412  1.00 11.16           C  
ATOM    173  CG  HIS A  13      17.830  17.868 -16.513  1.00 11.16           C  
ATOM    174  ND1 HIS A  13      18.476  18.894 -15.854  1.00 11.16           N  
ATOM    175  CD2 HIS A  13      16.515  17.998 -16.204  1.00 11.16           C  
ATOM    176  CE1 HIS A  13      17.595  19.602 -15.169  1.00 11.16           C  
ATOM    177  NE2 HIS A  13      16.396  19.088 -15.371  1.00 11.16           N  
ATOM    178  H   HIS A  13      17.205  15.413 -15.873  1.00 11.16           H  
ATOM    179  HA  HIS A  13      19.574  14.976 -17.381  1.00 11.16           H  
ATOM    180 1HB  HIS A  13      19.347  17.388 -17.945  1.00 11.16           H  
ATOM    181 2HB  HIS A  13      17.850  16.489 -18.153  1.00 11.16           H  
ATOM    182  HD1 HIS A  13      19.479  19.061 -15.817  1.00 11.16           H  
ATOM    183  HD2 HIS A  13      15.625  17.433 -16.487  1.00 11.16           H  
ATOM    184  HE1 HIS A  13      17.919  20.457 -14.578  1.00 11.16           H  
ATOM    185  N   ALA A  14      20.096  16.463 -14.529  1.00 10.47           N  
ATOM    186  CA  ALA A  14      21.078  17.050 -13.630  1.00 10.47           C  
ATOM    187  C   ALA A  14      21.778  18.237 -14.309  1.00 10.47           C  
ATOM    188  O   ALA A  14      21.134  19.032 -15.009  1.00 10.47           O  
ATOM    189  CB  ALA A  14      22.080  15.989 -13.199  1.00 10.47           C  
ATOM    190  H   ALA A  14      19.182  16.236 -14.139  1.00 10.47           H  
ATOM    191  HA  ALA A  14      20.551  17.420 -12.751  1.00 10.47           H  
ATOM    192 1HB  ALA A  14      22.793  16.406 -12.496  1.00 10.47           H  
ATOM    193 2HB  ALA A  14      21.542  15.172 -12.716  1.00 10.47           H  
ATOM    194 3HB  ALA A  14      22.608  15.606 -14.073  1.00 10.47           H  
ATOM    195  N   SER A  15      23.094  18.374 -14.117  1.00  9.65           N  
ATOM    196  CA  SER A  15      23.803  19.446 -14.811  1.00  9.65           C  
ATOM    197  C   SER A  15      25.210  19.093 -15.298  1.00  9.65           C  
ATOM    198  O   SER A  15      25.721  19.734 -16.218  1.00  9.65           O  
ATOM    199  CB  SER A  15      23.907  20.639 -13.893  1.00  9.65           C  
ATOM    200  OG  SER A  15      24.685  20.325 -12.773  1.00  9.65           O  
ATOM    201  H   SER A  15      23.594  17.735 -13.529  1.00  9.65           H  
ATOM    202  HA  SER A  15      23.214  19.724 -15.685  1.00  9.65           H  
ATOM    203 1HB  SER A  15      24.359  21.471 -14.431  1.00  9.65           H  
ATOM    204 2HB  SER A  15      22.912  20.951 -13.578  1.00  9.65           H  
ATOM    205  HG  SER A  15      25.525  20.013 -13.124  1.00  9.65           H  
ATOM    206  N   THR A  16      25.859  18.120 -14.660  1.00  8.68           N  
ATOM    207  CA  THR A  16      27.250  17.809 -14.983  1.00  8.68           C  
ATOM    208  C   THR A  16      27.631  16.359 -14.645  1.00  8.68           C  
ATOM    209  O   THR A  16      26.780  15.525 -14.338  1.00  8.68           O  
ATOM    210  CB  THR A  16      28.208  18.824 -14.295  1.00  8.68           C  
ATOM    211  OG1 THR A  16      29.545  18.649 -14.803  1.00  8.68           O  
ATOM    212  CG2 THR A  16      28.201  18.650 -12.780  1.00  8.68           C  
ATOM    213  H   THR A  16      25.398  17.600 -13.934  1.00  8.68           H  
ATOM    214  HA  THR A  16      27.378  17.929 -16.059  1.00  8.68           H  
ATOM    215  HB  THR A  16      27.878  19.836 -14.532  1.00  8.68           H  
ATOM    216  HG1 THR A  16      30.127  19.303 -14.398  1.00  8.68           H  
ATOM    217 1HG2 THR A  16      28.871  19.380 -12.329  1.00  8.68           H  
ATOM    218 2HG2 THR A  16      27.193  18.800 -12.400  1.00  8.68           H  
ATOM    219 3HG2 THR A  16      28.533  17.656 -12.516  1.00  8.68           H  
ATOM    220  N   ALA A  17      28.926  16.079 -14.746  1.00  7.47           N  
ATOM    221  CA  ALA A  17      29.528  14.780 -14.471  1.00  7.47           C  
ATOM    222  C   ALA A  17      29.532  14.498 -12.980  1.00  7.47           C  
ATOM    223  O   ALA A  17      29.507  15.416 -12.167  1.00  7.47           O  
ATOM    224  CB  ALA A  17      30.952  14.734 -14.991  1.00  7.47           C  
ATOM    225  H   ALA A  17      29.518  16.856 -14.995  1.00  7.47           H  
ATOM    226  HA  ALA A  17      28.932  14.013 -14.964  1.00  7.47           H  
ATOM    227 1HB  ALA A  17      31.381  13.752 -14.784  1.00  7.47           H  
ATOM    228 2HB  ALA A  17      30.958  14.916 -16.064  1.00  7.47           H  
ATOM    229 3HB  ALA A  17      31.542  15.498 -14.487  1.00  7.47           H  
ATOM    230  N   THR A  18      29.580  13.235 -12.599  1.00  6.04           N  
ATOM    231  CA  THR A  18      29.734  12.936 -11.185  1.00  6.04           C  
ATOM    232  C   THR A  18      31.049  13.532 -10.675  1.00  6.04           C  
ATOM    233  O   THR A  18      32.094  13.331 -11.297  1.00  6.04           O  
ATOM    234  CB  THR A  18      29.722  11.415 -10.945  1.00  6.04           C  
ATOM    235  OG1 THR A  18      28.485  10.866 -11.420  1.00  6.04           O  
ATOM    236  CG2 THR A  18      29.891  11.098  -9.471  1.00  6.04           C  
ATOM    237  H   THR A  18      29.551  12.491 -13.280  1.00  6.04           H  
ATOM    238  HA  THR A  18      28.910  13.392 -10.635  1.00  6.04           H  
ATOM    239  HB  THR A  18      30.543  10.958 -11.496  1.00  6.04           H  
ATOM    240  HG1 THR A  18      28.470   9.918 -11.249  1.00  6.04           H  
ATOM    241 1HG2 THR A  18      29.882  10.019  -9.328  1.00  6.04           H  
ATOM    242 2HG2 THR A  18      30.840  11.494  -9.118  1.00  6.04           H  
ATOM    243 3HG2 THR A  18      29.076  11.544  -8.904  1.00  6.04           H  
ATOM    244  N   THR A  19      30.995  14.251  -9.546  1.00  4.54           N  
ATOM    245  CA  THR A  19      32.196  14.844  -8.946  1.00  4.54           C  
ATOM    246  C   THR A  19      32.504  14.220  -7.579  1.00  4.54           C  
ATOM    247  O   THR A  19      33.505  14.545  -6.943  1.00  4.54           O  
ATOM    248  CB  THR A  19      32.063  16.373  -8.799  1.00  4.54           C  
ATOM    249  OG1 THR A  19      30.963  16.677  -7.937  1.00  4.54           O  
ATOM    250  CG2 THR A  19      31.830  17.025 -10.163  1.00  4.54           C  
ATOM    251  H   THR A  19      30.098  14.401  -9.113  1.00  4.54           H  
ATOM    252  HA  THR A  19      33.044  14.642  -9.600  1.00  4.54           H  
ATOM    253  HB  THR A  19      32.978  16.773  -8.364  1.00  4.54           H  
ATOM    254  HG1 THR A  19      31.197  16.423  -7.039  1.00  4.54           H  
ATOM    255 1HG2 THR A  19      31.743  18.103 -10.043  1.00  4.54           H  
ATOM    256 2HG2 THR A  19      32.667  16.798 -10.824  1.00  4.54           H  
ATOM    257 3HG2 THR A  19      30.918  16.641 -10.596  1.00  4.54           H  
ATOM    258  N   SER A  20      31.607  13.355  -7.123  1.00  3.20           N  
ATOM    259  CA  SER A  20      31.733  12.667  -5.843  1.00  3.20           C  
ATOM    260  C   SER A  20      32.792  11.580  -6.014  1.00  3.20           C  
ATOM    261  O   SER A  20      33.106  11.230  -7.151  1.00  3.20           O  
ATOM    262  CB  SER A  20      30.395  12.041  -5.482  1.00  3.20           C  
ATOM    263  OG  SER A  20      30.093  10.988  -6.352  1.00  3.20           O  
ATOM    264  H   SER A  20      30.813  13.151  -7.708  1.00  3.20           H  
ATOM    265  HA  SER A  20      32.050  13.374  -5.075  1.00  3.20           H  
ATOM    266 1HB  SER A  20      30.398  11.678  -4.478  1.00  3.20           H  
ATOM    267 2HB  SER A  20      29.612  12.799  -5.544  1.00  3.20           H  
ATOM    268  HG  SER A  20      30.783  10.327  -6.215  1.00  3.20           H  
ATOM    269  N   PRO A  21      33.335  11.005  -4.932  1.00  2.17           N  
ATOM    270  CA  PRO A  21      33.194  11.238  -3.491  1.00  2.17           C  
ATOM    271  C   PRO A  21      33.964  12.435  -2.938  1.00  2.17           C  
ATOM    272  O   PRO A  21      34.913  12.917  -3.553  1.00  2.17           O  
ATOM    273  CB  PRO A  21      33.769   9.953  -2.914  1.00  2.17           C  
ATOM    274  CG  PRO A  21      34.809   9.526  -3.899  1.00  2.17           C  
ATOM    275  CD  PRO A  21      34.239   9.895  -5.245  1.00  2.17           C  
ATOM    276  HA  PRO A  21      32.142  11.305  -3.222  1.00  2.17           H  
ATOM    277 1HB  PRO A  21      34.192  10.151  -1.923  1.00  2.17           H  
ATOM    278 2HB  PRO A  21      32.967   9.210  -2.778  1.00  2.17           H  
ATOM    279 1HG  PRO A  21      35.761  10.034  -3.686  1.00  2.17           H  
ATOM    280 2HG  PRO A  21      34.995   8.446  -3.792  1.00  2.17           H  
ATOM    281 1HD  PRO A  21      35.033  10.239  -5.925  1.00  2.17           H  
ATOM    282 2HD  PRO A  21      33.671   9.053  -5.670  1.00  2.17           H  
ATOM    283  N   ALA A  22      33.616  12.832  -1.717  1.00  1.47           N  
ATOM    284  CA  ALA A  22      34.411  13.809  -0.967  1.00  1.47           C  
ATOM    285  C   ALA A  22      34.333  13.438   0.508  1.00  1.47           C  
ATOM    286  O   ALA A  22      33.371  12.801   0.905  1.00  1.47           O  
ATOM    287  CB  ALA A  22      33.890  15.226  -1.171  1.00  1.47           C  
ATOM    288  H   ALA A  22      32.769  12.444  -1.291  1.00  1.47           H  
ATOM    289  HA  ALA A  22      35.434  13.750  -1.318  1.00  1.47           H  
ATOM    290 1HB  ALA A  22      34.499  15.928  -0.601  1.00  1.47           H  
ATOM    291 2HB  ALA A  22      33.936  15.479  -2.231  1.00  1.47           H  
ATOM    292 3HB  ALA A  22      32.856  15.283  -0.826  1.00  1.47           H  
ATOM    293  N   PRO A  23      35.334  13.713   1.349  1.00  1.04           N  
ATOM    294  CA  PRO A  23      35.212  13.524   2.777  1.00  1.04           C  
ATOM    295  C   PRO A  23      34.039  14.317   3.312  1.00  1.04           C  
ATOM    296  O   PRO A  23      33.944  15.518   3.043  1.00  1.04           O  
ATOM    297  CB  PRO A  23      36.542  14.059   3.301  1.00  1.04           C  
ATOM    298  CG  PRO A  23      37.502  13.883   2.129  1.00  1.04           C  
ATOM    299  CD  PRO A  23      36.658  14.157   0.888  1.00  1.04           C  
ATOM    300  HA  PRO A  23      35.094  12.455   2.989  1.00  1.04           H  
ATOM    301 1HB  PRO A  23      36.435  15.101   3.615  1.00  1.04           H  
ATOM    302 2HB  PRO A  23      36.846  13.495   4.197  1.00  1.04           H  
ATOM    303 1HG  PRO A  23      38.357  14.571   2.231  1.00  1.04           H  
ATOM    304 2HG  PRO A  23      37.914  12.862   2.142  1.00  1.04           H  
ATOM    305 1HD  PRO A  23      36.652  15.226   0.629  1.00  1.04           H  
ATOM    306 2HD  PRO A  23      37.042  13.524   0.079  1.00  1.04           H  
ATOM    307  N   VAL A  24      33.216  13.693   4.138  1.00  0.79           N  
ATOM    308  CA  VAL A  24      32.065  14.367   4.749  1.00  0.79           C  
ATOM    309  C   VAL A  24      32.055  14.123   6.245  1.00  0.79           C  
ATOM    310  O   VAL A  24      32.278  12.992   6.680  1.00  0.79           O  
ATOM    311  CB  VAL A  24      30.731  13.871   4.151  1.00  0.79           C  
ATOM    312  CG1 VAL A  24      29.546  14.580   4.812  1.00  0.79           C  
ATOM    313  CG2 VAL A  24      30.702  14.091   2.648  1.00  0.79           C  
ATOM    314  H   VAL A  24      33.364  12.694   4.297  1.00  0.79           H  
ATOM    315  HA  VAL A  24      32.148  15.440   4.578  1.00  0.79           H  
ATOM    316  HB  VAL A  24      30.635  12.801   4.348  1.00  0.79           H  
ATOM    317 1HG1 VAL A  24      28.634  14.207   4.374  1.00  0.79           H  
ATOM    318 2HG1 VAL A  24      29.534  14.390   5.882  1.00  0.79           H  
ATOM    319 3HG1 VAL A  24      29.607  15.647   4.641  1.00  0.79           H  
ATOM    320 1HG2 VAL A  24      29.774  13.713   2.254  1.00  0.79           H  
ATOM    321 2HG2 VAL A  24      30.792  15.148   2.427  1.00  0.79           H  
ATOM    322 3HG2 VAL A  24      31.513  13.562   2.189  1.00  0.79           H  
ATOM    323  N   THR A  25      31.813  15.160   7.027  1.00  0.66           N  
ATOM    324  CA  THR A  25      31.730  14.974   8.463  1.00  0.66           C  
ATOM    325  C   THR A  25      30.297  15.002   8.956  1.00  0.66           C  
ATOM    326  O   THR A  25      29.531  15.876   8.563  1.00  0.66           O  
ATOM    327  CB  THR A  25      32.536  16.036   9.197  1.00  0.66           C  
ATOM    328  OG1 THR A  25      33.897  15.905   8.826  1.00  0.66           O  
ATOM    329  CG2 THR A  25      32.382  15.878  10.668  1.00  0.66           C  
ATOM    330  H   THR A  25      31.677  16.092   6.624  1.00  0.66           H  
ATOM    331  HA  THR A  25      32.155  14.009   8.703  1.00  0.66           H  
ATOM    332  HB  THR A  25      32.188  17.018   8.906  1.00  0.66           H  
ATOM    333  HG1 THR A  25      34.459  16.381   9.458  1.00  0.66           H  
ATOM    334 1HG2 THR A  25      32.945  16.648  11.160  1.00  0.66           H  
ATOM    335 2HG2 THR A  25      31.349  15.980  10.930  1.00  0.66           H  
ATOM    336 3HG2 THR A  25      32.741  14.894  10.972  1.00  0.66           H  
ATOM    337  N   VAL A  26      29.929  14.038   9.795  1.00  0.60           N  
ATOM    338  CA  VAL A  26      28.597  14.017  10.379  1.00  0.60           C  
ATOM    339  C   VAL A  26      28.704  14.168  11.894  1.00  0.60           C  
ATOM    340  O   VAL A  26      29.303  13.327  12.581  1.00  0.60           O  
ATOM    341  CB  VAL A  26      27.854  12.717  10.022  1.00  0.60           C  
ATOM    342  CG1 VAL A  26      26.442  12.720  10.667  1.00  0.60           C  
ATOM    343  CG2 VAL A  26      27.758  12.575   8.484  1.00  0.60           C  
ATOM    344  H   VAL A  26      30.613  13.331  10.049  1.00  0.60           H  
ATOM    345  HA  VAL A  26      28.024  14.856   9.986  1.00  0.60           H  
ATOM    346  HB  VAL A  26      28.392  11.876  10.431  1.00  0.60           H  
ATOM    347 1HG1 VAL A  26      25.922  11.788  10.428  1.00  0.60           H  
ATOM    348 2HG1 VAL A  26      26.532  12.811  11.755  1.00  0.60           H  
ATOM    349 3HG1 VAL A  26      25.866  13.567  10.284  1.00  0.60           H  
ATOM    350 1HG2 VAL A  26      27.238  11.650   8.239  1.00  0.60           H  
ATOM    351 2HG2 VAL A  26      27.208  13.422   8.073  1.00  0.60           H  
ATOM    352 3HG2 VAL A  26      28.759  12.551   8.052  1.00  0.60           H  
ATOM    353  N   VAL A  27      28.115  15.246  12.393  1.00  0.59           N  
ATOM    354  CA  VAL A  27      28.165  15.566  13.808  1.00  0.59           C  
ATOM    355  C   VAL A  27      26.809  15.349  14.426  1.00  0.59           C  
ATOM    356  O   VAL A  27      25.841  16.033  14.090  1.00  0.59           O  
ATOM    357  CB  VAL A  27      28.615  17.015  13.997  1.00  0.59           C  
ATOM    358  CG1 VAL A  27      28.638  17.351  15.431  1.00  0.59           C  
ATOM    359  CG2 VAL A  27      29.993  17.167  13.376  1.00  0.59           C  
ATOM    360  H   VAL A  27      27.621  15.867  11.751  1.00  0.59           H  
ATOM    361  HA  VAL A  27      28.880  14.906  14.298  1.00  0.59           H  
ATOM    362  HB  VAL A  27      27.905  17.682  13.509  1.00  0.59           H  
ATOM    363 1HG1 VAL A  27      28.951  18.364  15.567  1.00  0.59           H  
ATOM    364 2HG1 VAL A  27      27.649  17.218  15.860  1.00  0.59           H  
ATOM    365 3HG1 VAL A  27      29.334  16.703  15.902  1.00  0.59           H  
ATOM    366 1HG2 VAL A  27      30.356  18.172  13.473  1.00  0.59           H  
ATOM    367 2HG2 VAL A  27      30.691  16.489  13.864  1.00  0.59           H  
ATOM    368 3HG2 VAL A  27      29.914  16.920  12.333  1.00  0.59           H  
ATOM    369  N   GLY A  28      26.753  14.396  15.334  1.00  0.61           N  
ATOM    370  CA  GLY A  28      25.510  13.983  15.935  1.00  0.61           C  
ATOM    371  C   GLY A  28      25.101  12.702  15.257  1.00  0.61           C  
ATOM    372  O   GLY A  28      25.046  12.638  14.030  1.00  0.61           O  
ATOM    373  H   GLY A  28      27.602  13.888  15.594  1.00  0.61           H  
ATOM    374 1HA  GLY A  28      25.640  13.826  17.006  1.00  0.61           H  
ATOM    375 2HA  GLY A  28      24.752  14.740  15.781  1.00  0.61           H  
ATOM    376  N   LEU A  29      24.845  11.676  16.054  1.00  0.64           N  
ATOM    377  CA  LEU A  29      24.495  10.368  15.534  1.00  0.64           C  
ATOM    378  C   LEU A  29      23.213   9.819  16.123  1.00  0.64           C  
ATOM    379  O   LEU A  29      23.207   8.726  16.708  1.00  0.64           O  
ATOM    380  CB  LEU A  29      25.624   9.354  15.696  1.00  0.64           C  
ATOM    381  CG  LEU A  29      26.932   9.680  14.977  1.00  0.64           C  
ATOM    382  CD1 LEU A  29      27.952   8.660  15.399  1.00  0.64           C  
ATOM    383  CD2 LEU A  29      26.695   9.688  13.451  1.00  0.64           C  
ATOM    384  H   LEU A  29      24.888  11.816  17.050  1.00  0.64           H  
ATOM    385  HA  LEU A  29      24.333  10.467  14.466  1.00  0.64           H  
ATOM    386 1HB  LEU A  29      25.827   9.184  16.735  1.00  0.64           H  
ATOM    387 2HB  LEU A  29      25.277   8.435  15.287  1.00  0.64           H  
ATOM    388  HG  LEU A  29      27.300  10.662  15.288  1.00  0.64           H  
ATOM    389 1HD1 LEU A  29      28.897   8.860  14.923  1.00  0.64           H  
ATOM    390 2HD1 LEU A  29      28.077   8.693  16.478  1.00  0.64           H  
ATOM    391 3HD1 LEU A  29      27.600   7.674  15.109  1.00  0.64           H  
ATOM    392 1HD2 LEU A  29      27.625   9.910  12.931  1.00  0.64           H  
ATOM    393 2HD2 LEU A  29      26.327   8.734  13.142  1.00  0.64           H  
ATOM    394 3HD2 LEU A  29      25.957  10.442  13.196  1.00  0.64           H  
ATOM    395  N   GLY A  30      22.147  10.604  16.050  1.00  0.67           N  
ATOM    396  CA  GLY A  30      20.865  10.089  16.482  1.00  0.67           C  
ATOM    397  C   GLY A  30      20.503   9.179  15.323  1.00  0.67           C  
ATOM    398  O   GLY A  30      21.293   9.106  14.381  1.00  0.67           O  
ATOM    399  H   GLY A  30      22.225  11.528  15.637  1.00  0.67           H  
ATOM    400 1HA  GLY A  30      20.959   9.546  17.421  1.00  0.67           H  
ATOM    401 2HA  GLY A  30      20.144  10.899  16.598  1.00  0.67           H  
ATOM    402  N   PRO A  31      19.350   8.513  15.313  1.00  0.70           N  
ATOM    403  CA  PRO A  31      18.928   7.613  14.250  1.00  0.70           C  
ATOM    404  C   PRO A  31      19.083   8.246  12.867  1.00  0.70           C  
ATOM    405  O   PRO A  31      19.469   7.581  11.906  1.00  0.70           O  
ATOM    406  CB  PRO A  31      17.460   7.388  14.609  1.00  0.70           C  
ATOM    407  CG  PRO A  31      17.428   7.520  16.121  1.00  0.70           C  
ATOM    408  CD  PRO A  31      18.399   8.653  16.421  1.00  0.70           C  
ATOM    409  HA  PRO A  31      19.496   6.676  14.313  1.00  0.70           H  
ATOM    410 1HB  PRO A  31      16.836   8.134  14.105  1.00  0.70           H  
ATOM    411 2HB  PRO A  31      17.132   6.401  14.251  1.00  0.70           H  
ATOM    412 1HG  PRO A  31      16.402   7.734  16.461  1.00  0.70           H  
ATOM    413 2HG  PRO A  31      17.725   6.569  16.588  1.00  0.70           H  
ATOM    414 1HD  PRO A  31      17.891   9.628  16.378  1.00  0.70           H  
ATOM    415 2HD  PRO A  31      18.886   8.479  17.389  1.00  0.70           H  
ATOM    416  N   MET A  32      18.836   9.555  12.767  1.00  0.71           N  
ATOM    417  CA  MET A  32      18.982  10.218  11.485  1.00  0.71           C  
ATOM    418  C   MET A  32      20.441  10.340  11.080  1.00  0.71           C  
ATOM    419  O   MET A  32      20.793  10.107   9.924  1.00  0.71           O  
ATOM    420  CB  MET A  32      18.339  11.594  11.527  1.00  0.71           C  
ATOM    421  CG  MET A  32      18.379  12.272  10.233  1.00  0.71           C  
ATOM    422  SD  MET A  32      17.509  11.351   8.985  1.00  0.71           S  
ATOM    423  CE  MET A  32      15.803  11.781   9.281  1.00  0.71           C  
ATOM    424  H   MET A  32      18.525  10.082  13.567  1.00  0.71           H  
ATOM    425  HA  MET A  32      18.482   9.620  10.725  1.00  0.71           H  
ATOM    426 1HB  MET A  32      17.302  11.510  11.842  1.00  0.71           H  
ATOM    427 2HB  MET A  32      18.860  12.221  12.251  1.00  0.71           H  
ATOM    428 1HG  MET A  32      17.925  13.251  10.337  1.00  0.71           H  
ATOM    429 2HG  MET A  32      19.408  12.400   9.922  1.00  0.71           H  
ATOM    430 1HE  MET A  32      15.171  11.264   8.562  1.00  0.71           H  
ATOM    431 2HE  MET A  32      15.520  11.500  10.282  1.00  0.71           H  
ATOM    432 3HE  MET A  32      15.672  12.852   9.167  1.00  0.71           H  
ATOM    433  N   GLY A  33      21.292  10.705  12.040  1.00  0.70           N  
ATOM    434  CA  GLY A  33      22.713  10.893  11.778  1.00  0.70           C  
ATOM    435  C   GLY A  33      23.345   9.573  11.384  1.00  0.70           C  
ATOM    436  O   GLY A  33      24.169   9.503  10.469  1.00  0.70           O  
ATOM    437  H   GLY A  33      20.948  10.836  12.981  1.00  0.70           H  
ATOM    438 1HA  GLY A  33      22.850  11.624  10.984  1.00  0.70           H  
ATOM    439 2HA  GLY A  33      23.198  11.293  12.666  1.00  0.70           H  
ATOM    440  N   LEU A  34      22.910   8.503  12.050  1.00  0.69           N  
ATOM    441  CA  LEU A  34      23.441   7.187  11.760  1.00  0.69           C  
ATOM    442  C   LEU A  34      23.089   6.777  10.342  1.00  0.69           C  
ATOM    443  O   LEU A  34      23.962   6.336   9.596  1.00  0.69           O  
ATOM    444  CB  LEU A  34      22.855   6.175  12.746  1.00  0.69           C  
ATOM    445  CG  LEU A  34      23.326   6.317  14.197  1.00  0.69           C  
ATOM    446  CD1 LEU A  34      22.495   5.438  15.096  1.00  0.69           C  
ATOM    447  CD2 LEU A  34      24.789   5.932  14.291  1.00  0.69           C  
ATOM    448  H   LEU A  34      22.224   8.630  12.794  1.00  0.69           H  
ATOM    449  HA  LEU A  34      24.523   7.214  11.862  1.00  0.69           H  
ATOM    450 1HB  LEU A  34      21.770   6.285  12.741  1.00  0.69           H  
ATOM    451 2HB  LEU A  34      23.102   5.170  12.401  1.00  0.69           H  
ATOM    452  HG  LEU A  34      23.197   7.344  14.517  1.00  0.69           H  
ATOM    453 1HD1 LEU A  34      22.838   5.558  16.123  1.00  0.69           H  
ATOM    454 2HD1 LEU A  34      21.457   5.733  15.026  1.00  0.69           H  
ATOM    455 3HD1 LEU A  34      22.603   4.401  14.794  1.00  0.69           H  
ATOM    456 1HD2 LEU A  34      25.134   6.036  15.324  1.00  0.69           H  
ATOM    457 2HD2 LEU A  34      24.922   4.902  13.970  1.00  0.69           H  
ATOM    458 3HD2 LEU A  34      25.352   6.580  13.659  1.00  0.69           H  
ATOM    459  N   VAL A  35      21.840   7.017   9.921  1.00  0.67           N  
ATOM    460  CA  VAL A  35      21.470   6.634   8.566  1.00  0.67           C  
ATOM    461  C   VAL A  35      22.190   7.495   7.539  1.00  0.67           C  
ATOM    462  O   VAL A  35      22.671   6.987   6.528  1.00  0.67           O  
ATOM    463  CB  VAL A  35      19.958   6.692   8.316  1.00  0.67           C  
ATOM    464  CG1 VAL A  35      19.722   6.432   6.838  1.00  0.67           C  
ATOM    465  CG2 VAL A  35      19.247   5.636   9.151  1.00  0.67           C  
ATOM    466  H   VAL A  35      21.135   7.401  10.555  1.00  0.67           H  
ATOM    467  HA  VAL A  35      21.778   5.598   8.416  1.00  0.67           H  
ATOM    468  HB  VAL A  35      19.572   7.687   8.569  1.00  0.67           H  
ATOM    469 1HG1 VAL A  35      18.668   6.449   6.623  1.00  0.67           H  
ATOM    470 2HG1 VAL A  35      20.230   7.194   6.246  1.00  0.67           H  
ATOM    471 3HG1 VAL A  35      20.116   5.450   6.577  1.00  0.67           H  
ATOM    472 1HG2 VAL A  35      18.179   5.676   8.955  1.00  0.67           H  
ATOM    473 2HG2 VAL A  35      19.631   4.650   8.887  1.00  0.67           H  
ATOM    474 3HG2 VAL A  35      19.429   5.821  10.203  1.00  0.67           H  
ATOM    475  N   LEU A  36      22.277   8.802   7.769  1.00  0.67           N  
ATOM    476  CA  LEU A  36      22.950   9.652   6.798  1.00  0.67           C  
ATOM    477  C   LEU A  36      24.401   9.201   6.643  1.00  0.67           C  
ATOM    478  O   LEU A  36      24.901   9.091   5.521  1.00  0.67           O  
ATOM    479  CB  LEU A  36      22.899  11.098   7.296  1.00  0.67           C  
ATOM    480  CG  LEU A  36      21.520  11.779   7.271  1.00  0.67           C  
ATOM    481  CD1 LEU A  36      21.578  12.967   8.076  1.00  0.67           C  
ATOM    482  CD2 LEU A  36      21.201  12.211   5.932  1.00  0.67           C  
ATOM    483  H   LEU A  36      21.865   9.210   8.610  1.00  0.67           H  
ATOM    484  HA  LEU A  36      22.443   9.568   5.839  1.00  0.67           H  
ATOM    485 1HB  LEU A  36      23.248  11.111   8.332  1.00  0.67           H  
ATOM    486 2HB  LEU A  36      23.583  11.699   6.698  1.00  0.67           H  
ATOM    487  HG  LEU A  36      20.759  11.097   7.649  1.00  0.67           H  
ATOM    488 1HD1 LEU A  36      20.621  13.467   8.068  1.00  0.67           H  
ATOM    489 2HD1 LEU A  36      21.822  12.662   9.085  1.00  0.67           H  
ATOM    490 3HD1 LEU A  36      22.343  13.638   7.691  1.00  0.67           H  
ATOM    491 1HD2 LEU A  36      20.240  12.710   5.937  1.00  0.67           H  
ATOM    492 2HD2 LEU A  36      21.965  12.889   5.633  1.00  0.67           H  
ATOM    493 3HD2 LEU A  36      21.183  11.378   5.269  1.00  0.67           H  
ATOM    494  N   ALA A  37      25.071   8.885   7.761  1.00  0.67           N  
ATOM    495  CA  ALA A  37      26.445   8.411   7.689  1.00  0.67           C  
ATOM    496  C   ALA A  37      26.527   7.091   6.923  1.00  0.67           C  
ATOM    497  O   ALA A  37      27.426   6.913   6.099  1.00  0.67           O  
ATOM    498  CB  ALA A  37      27.019   8.251   9.075  1.00  0.67           C  
ATOM    499  H   ALA A  37      24.630   8.991   8.675  1.00  0.67           H  
ATOM    500  HA  ALA A  37      27.031   9.150   7.150  1.00  0.67           H  
ATOM    501 1HB  ALA A  37      28.053   7.919   9.002  1.00  0.67           H  
ATOM    502 2HB  ALA A  37      26.975   9.205   9.604  1.00  0.67           H  
ATOM    503 3HB  ALA A  37      26.428   7.511   9.615  1.00  0.67           H  
ATOM    504  N   GLU A  38      25.566   6.176   7.140  1.00  0.69           N  
ATOM    505  CA  GLU A  38      25.589   4.908   6.410  1.00  0.69           C  
ATOM    506  C   GLU A  38      25.423   5.121   4.918  1.00  0.69           C  
ATOM    507  O   GLU A  38      26.101   4.471   4.118  1.00  0.69           O  
ATOM    508  CB  GLU A  38      24.503   3.941   6.897  1.00  0.69           C  
ATOM    509  CG  GLU A  38      24.765   3.329   8.247  1.00  0.69           C  
ATOM    510  CD  GLU A  38      23.676   2.392   8.718  1.00  0.69           C  
ATOM    511  OE1 GLU A  38      22.565   2.478   8.240  1.00  0.69           O  
ATOM    512  OE2 GLU A  38      23.990   1.530   9.511  1.00  0.69           O  
ATOM    513  H   GLU A  38      24.841   6.346   7.838  1.00  0.69           H  
ATOM    514  HA  GLU A  38      26.555   4.438   6.577  1.00  0.69           H  
ATOM    515 1HB  GLU A  38      23.551   4.469   6.951  1.00  0.69           H  
ATOM    516 2HB  GLU A  38      24.389   3.132   6.178  1.00  0.69           H  
ATOM    517 1HG  GLU A  38      25.707   2.794   8.202  1.00  0.69           H  
ATOM    518 2HG  GLU A  38      24.873   4.124   8.964  1.00  0.69           H  
ATOM    519  N   VAL A  39      24.563   6.060   4.538  1.00  0.73           N  
ATOM    520  CA  VAL A  39      24.357   6.348   3.131  1.00  0.73           C  
ATOM    521  C   VAL A  39      25.631   6.902   2.524  1.00  0.73           C  
ATOM    522  O   VAL A  39      26.063   6.457   1.460  1.00  0.73           O  
ATOM    523  CB  VAL A  39      23.198   7.335   2.936  1.00  0.73           C  
ATOM    524  CG1 VAL A  39      23.133   7.782   1.503  1.00  0.73           C  
ATOM    525  CG2 VAL A  39      21.891   6.658   3.317  1.00  0.73           C  
ATOM    526  H   VAL A  39      24.021   6.557   5.248  1.00  0.73           H  
ATOM    527  HA  VAL A  39      24.102   5.420   2.623  1.00  0.73           H  
ATOM    528  HB  VAL A  39      23.360   8.215   3.562  1.00  0.73           H  
ATOM    529 1HG1 VAL A  39      22.312   8.470   1.408  1.00  0.73           H  
ATOM    530 2HG1 VAL A  39      24.065   8.280   1.223  1.00  0.73           H  
ATOM    531 3HG1 VAL A  39      22.970   6.927   0.850  1.00  0.73           H  
ATOM    532 1HG2 VAL A  39      21.080   7.350   3.184  1.00  0.73           H  
ATOM    533 2HG2 VAL A  39      21.735   5.790   2.682  1.00  0.73           H  
ATOM    534 3HG2 VAL A  39      21.924   6.340   4.346  1.00  0.73           H  
ATOM    535  N   LEU A  40      26.268   7.832   3.218  1.00  0.78           N  
ATOM    536  CA  LEU A  40      27.492   8.403   2.703  1.00  0.78           C  
ATOM    537  C   LEU A  40      28.572   7.329   2.548  1.00  0.78           C  
ATOM    538  O   LEU A  40      29.235   7.254   1.503  1.00  0.78           O  
ATOM    539  CB  LEU A  40      27.940   9.497   3.666  1.00  0.78           C  
ATOM    540  CG  LEU A  40      27.076  10.743   3.686  1.00  0.78           C  
ATOM    541  CD1 LEU A  40      27.474  11.597   4.850  1.00  0.78           C  
ATOM    542  CD2 LEU A  40      27.257  11.504   2.378  1.00  0.78           C  
ATOM    543  H   LEU A  40      25.877   8.167   4.101  1.00  0.78           H  
ATOM    544  HA  LEU A  40      27.287   8.841   1.729  1.00  0.78           H  
ATOM    545 1HB  LEU A  40      27.945   9.084   4.674  1.00  0.78           H  
ATOM    546 2HB  LEU A  40      28.954   9.793   3.424  1.00  0.78           H  
ATOM    547  HG  LEU A  40      26.038  10.463   3.805  1.00  0.78           H  
ATOM    548 1HD1 LEU A  40      26.855  12.488   4.873  1.00  0.78           H  
ATOM    549 2HD1 LEU A  40      27.332  11.036   5.765  1.00  0.78           H  
ATOM    550 3HD1 LEU A  40      28.512  11.868   4.754  1.00  0.78           H  
ATOM    551 1HD2 LEU A  40      26.642  12.400   2.389  1.00  0.78           H  
ATOM    552 2HD2 LEU A  40      28.303  11.782   2.263  1.00  0.78           H  
ATOM    553 3HD2 LEU A  40      26.956  10.869   1.542  1.00  0.78           H  
ATOM    554  N   LEU A  41      28.682   6.418   3.525  1.00  0.84           N  
ATOM    555  CA  LEU A  41      29.670   5.347   3.419  1.00  0.84           C  
ATOM    556  C   LEU A  41      29.346   4.426   2.238  1.00  0.84           C  
ATOM    557  O   LEU A  41      30.232   4.056   1.461  1.00  0.84           O  
ATOM    558  CB  LEU A  41      29.690   4.510   4.716  1.00  0.84           C  
ATOM    559  CG  LEU A  41      30.255   5.183   5.991  1.00  0.84           C  
ATOM    560  CD1 LEU A  41      29.966   4.273   7.196  1.00  0.84           C  
ATOM    561  CD2 LEU A  41      31.754   5.400   5.825  1.00  0.84           C  
ATOM    562  H   LEU A  41      28.113   6.501   4.367  1.00  0.84           H  
ATOM    563  HA  LEU A  41      30.650   5.796   3.262  1.00  0.84           H  
ATOM    564 1HB  LEU A  41      28.667   4.207   4.940  1.00  0.84           H  
ATOM    565 2HB  LEU A  41      30.276   3.608   4.536  1.00  0.84           H  
ATOM    566  HG  LEU A  41      29.768   6.142   6.153  1.00  0.84           H  
ATOM    567 1HD1 LEU A  41      30.341   4.712   8.098  1.00  0.84           H  
ATOM    568 2HD1 LEU A  41      28.892   4.126   7.293  1.00  0.84           H  
ATOM    569 3HD1 LEU A  41      30.451   3.317   7.034  1.00  0.84           H  
ATOM    570 1HD2 LEU A  41      32.151   5.859   6.717  1.00  0.84           H  
ATOM    571 2HD2 LEU A  41      32.245   4.438   5.667  1.00  0.84           H  
ATOM    572 3HD2 LEU A  41      31.938   6.050   4.966  1.00  0.84           H  
ATOM    573  N   ALA A  42      28.058   4.111   2.056  1.00  0.90           N  
ATOM    574  CA  ALA A  42      27.580   3.235   0.986  1.00  0.90           C  
ATOM    575  C   ALA A  42      27.924   3.777  -0.391  1.00  0.90           C  
ATOM    576  O   ALA A  42      28.211   3.023  -1.322  1.00  0.90           O  
ATOM    577  CB  ALA A  42      26.075   3.060   1.085  1.00  0.90           C  
ATOM    578  H   ALA A  42      27.368   4.458   2.723  1.00  0.90           H  
ATOM    579  HA  ALA A  42      28.067   2.267   1.103  1.00  0.90           H  
ATOM    580 1HB  ALA A  42      25.735   2.386   0.303  1.00  0.90           H  
ATOM    581 2HB  ALA A  42      25.822   2.649   2.062  1.00  0.90           H  
ATOM    582 3HB  ALA A  42      25.593   4.025   0.966  1.00  0.90           H  
ATOM    583  N   LYS A  43      27.909   5.098  -0.503  1.00  0.93           N  
ATOM    584  CA  LYS A  43      28.166   5.798  -1.747  1.00  0.93           C  
ATOM    585  C   LYS A  43      29.650   6.100  -1.977  1.00  0.93           C  
ATOM    586  O   LYS A  43      30.010   6.726  -2.978  1.00  0.93           O  
ATOM    587  CB  LYS A  43      27.348   7.072  -1.758  1.00  0.93           C  
ATOM    588  CG  LYS A  43      25.842   6.836  -1.668  1.00  0.93           C  
ATOM    589  CD  LYS A  43      25.258   6.201  -2.908  1.00  0.93           C  
ATOM    590  CE  LYS A  43      23.735   6.095  -2.786  1.00  0.93           C  
ATOM    591  NZ  LYS A  43      23.121   5.437  -3.980  1.00  0.93           N  
ATOM    592  H   LYS A  43      27.639   5.649   0.315  1.00  0.93           H  
ATOM    593  HA  LYS A  43      27.828   5.164  -2.565  1.00  0.93           H  
ATOM    594 1HB  LYS A  43      27.621   7.664  -0.889  1.00  0.93           H  
ATOM    595 2HB  LYS A  43      27.569   7.657  -2.648  1.00  0.93           H  
ATOM    596 1HG  LYS A  43      25.656   6.139  -0.865  1.00  0.93           H  
ATOM    597 2HG  LYS A  43      25.341   7.745  -1.423  1.00  0.93           H  
ATOM    598 1HD  LYS A  43      25.509   6.802  -3.783  1.00  0.93           H  
ATOM    599 2HD  LYS A  43      25.679   5.203  -3.035  1.00  0.93           H  
ATOM    600 1HE  LYS A  43      23.490   5.515  -1.895  1.00  0.93           H  
ATOM    601 2HE  LYS A  43      23.315   7.098  -2.677  1.00  0.93           H  
ATOM    602 1HZ  LYS A  43      22.116   5.389  -3.853  1.00  0.93           H  
ATOM    603 2HZ  LYS A  43      23.331   5.974  -4.809  1.00  0.93           H  
ATOM    604 3HZ  LYS A  43      23.493   4.503  -4.081  1.00  0.93           H  
ATOM    605  N   GLY A  44      30.514   5.665  -1.055  1.00  0.93           N  
ATOM    606  CA  GLY A  44      31.950   5.868  -1.181  1.00  0.93           C  
ATOM    607  C   GLY A  44      32.525   7.156  -0.587  1.00  0.93           C  
ATOM    608  O   GLY A  44      33.695   7.455  -0.822  1.00  0.93           O  
ATOM    609  H   GLY A  44      30.183   5.148  -0.240  1.00  0.93           H  
ATOM    610 1HA  GLY A  44      32.447   5.020  -0.709  1.00  0.93           H  
ATOM    611 2HA  GLY A  44      32.213   5.820  -2.237  1.00  0.93           H  
ATOM    612  N   HIS A  45      31.738   7.941   0.148  1.00  0.90           N  
ATOM    613  CA  HIS A  45      32.290   9.169   0.719  1.00  0.90           C  
ATOM    614  C   HIS A  45      33.012   8.856   2.034  1.00  0.90           C  
ATOM    615  O   HIS A  45      32.379   8.334   2.966  1.00  0.90           O  
ATOM    616  CB  HIS A  45      31.205  10.196   1.050  1.00  0.90           C  
ATOM    617  CG  HIS A  45      30.430  10.789  -0.092  1.00  0.90           C  
ATOM    618  ND1 HIS A  45      30.866  11.895  -0.803  1.00  0.90           N  
ATOM    619  CD2 HIS A  45      29.229  10.462  -0.607  1.00  0.90           C  
ATOM    620  CE1 HIS A  45      29.951  12.223  -1.699  1.00  0.90           C  
ATOM    621  NE2 HIS A  45      28.954  11.364  -1.608  1.00  0.90           N  
ATOM    622  H   HIS A  45      30.776   7.669   0.359  1.00  0.90           H  
ATOM    623  HA  HIS A  45      32.968   9.629   0.015  1.00  0.90           H  
ATOM    624 1HB  HIS A  45      30.489   9.729   1.712  1.00  0.90           H  
ATOM    625 2HB  HIS A  45      31.658  11.016   1.611  1.00  0.90           H  
ATOM    626  HD2 HIS A  45      28.595   9.646  -0.278  1.00  0.90           H  
ATOM    627  HE1 HIS A  45      30.011  13.060  -2.398  1.00  0.90           H  
ATOM    628  HE2 HIS A  45      28.110  11.365  -2.172  1.00  0.90           H  
ATOM    629  N   PRO A  46      34.321   9.139   2.182  1.00  0.84           N  
ATOM    630  CA  PRO A  46      35.011   8.907   3.421  1.00  0.84           C  
ATOM    631  C   PRO A  46      34.185   9.671   4.416  1.00  0.84           C  
ATOM    632  O   PRO A  46      33.798  10.805   4.119  1.00  0.84           O  
ATOM    633  CB  PRO A  46      36.389   9.532   3.177  1.00  0.84           C  
ATOM    634  CG  PRO A  46      36.566   9.446   1.669  1.00  0.84           C  
ATOM    635  CD  PRO A  46      35.167   9.683   1.101  1.00  0.84           C  
ATOM    636  HA  PRO A  46      35.051   7.830   3.649  1.00  0.84           H  
ATOM    637 1HB  PRO A  46      36.414  10.559   3.560  1.00  0.84           H  
ATOM    638 2HB  PRO A  46      37.157   8.970   3.728  1.00  0.84           H  
ATOM    639 1HG  PRO A  46      37.290  10.202   1.328  1.00  0.84           H  
ATOM    640 2HG  PRO A  46      36.974   8.463   1.388  1.00  0.84           H  
ATOM    641 1HD  PRO A  46      34.968  10.741   0.945  1.00  0.84           H  
ATOM    642 2HD  PRO A  46      35.083   9.103   0.185  1.00  0.84           H  
ATOM    643  N   THR A  47      33.906   9.087   5.558  1.00  0.77           N  
ATOM    644  CA  THR A  47      33.066   9.794   6.497  1.00  0.77           C  
ATOM    645  C   THR A  47      33.686   9.840   7.871  1.00  0.77           C  
ATOM    646  O   THR A  47      34.175   8.824   8.376  1.00  0.77           O  
ATOM    647  CB  THR A  47      31.655   9.171   6.531  1.00  0.77           C  
ATOM    648  OG1 THR A  47      31.075   9.228   5.202  1.00  0.77           O  
ATOM    649  CG2 THR A  47      30.723   9.925   7.495  1.00  0.77           C  
ATOM    650  H   THR A  47      34.248   8.160   5.764  1.00  0.77           H  
ATOM    651  HA  THR A  47      32.958  10.814   6.156  1.00  0.77           H  
ATOM    652  HB  THR A  47      31.727   8.142   6.847  1.00  0.77           H  
ATOM    653  HG1 THR A  47      31.648   8.775   4.529  1.00  0.77           H  
ATOM    654 1HG2 THR A  47      29.738   9.460   7.487  1.00  0.77           H  
ATOM    655 2HG2 THR A  47      31.127   9.892   8.495  1.00  0.77           H  
ATOM    656 3HG2 THR A  47      30.636  10.966   7.177  1.00  0.77           H  
ATOM    657  N   THR A  48      33.658  11.023   8.452  1.00  0.71           N  
ATOM    658  CA  THR A  48      34.159  11.258   9.790  1.00  0.71           C  
ATOM    659  C   THR A  48      32.973  11.529  10.668  1.00  0.71           C  
ATOM    660  O   THR A  48      32.068  12.260  10.267  1.00  0.71           O  
ATOM    661  CB  THR A  48      35.161  12.429   9.852  1.00  0.71           C  
ATOM    662  OG1 THR A  48      36.295  12.131   9.023  1.00  0.71           O  
ATOM    663  CG2 THR A  48      35.636  12.654  11.276  1.00  0.71           C  
ATOM    664  H   THR A  48      33.233  11.792   7.929  1.00  0.71           H  
ATOM    665  HA  THR A  48      34.656  10.362  10.142  1.00  0.71           H  
ATOM    666  HB  THR A  48      34.684  13.338   9.485  1.00  0.71           H  
ATOM    667  HG1 THR A  48      36.941  12.836   9.107  1.00  0.71           H  
ATOM    668 1HG2 THR A  48      36.347  13.470  11.277  1.00  0.71           H  
ATOM    669 2HG2 THR A  48      34.791  12.904  11.917  1.00  0.71           H  
ATOM    670 3HG2 THR A  48      36.120  11.750  11.649  1.00  0.71           H  
ATOM    671  N   VAL A  49      32.935  10.904  11.824  1.00  0.68           N  
ATOM    672  CA  VAL A  49      31.796  11.095  12.689  1.00  0.68           C  
ATOM    673  C   VAL A  49      32.160  11.571  14.082  1.00  0.68           C  
ATOM    674  O   VAL A  49      33.264  11.336  14.591  1.00  0.68           O  
ATOM    675  CB  VAL A  49      30.974   9.788  12.764  1.00  0.68           C  
ATOM    676  CG1 VAL A  49      30.445   9.428  11.391  1.00  0.68           C  
ATOM    677  CG2 VAL A  49      31.840   8.643  13.283  1.00  0.68           C  
ATOM    678  H   VAL A  49      33.711  10.297  12.084  1.00  0.68           H  
ATOM    679  HA  VAL A  49      31.157  11.849  12.241  1.00  0.68           H  
ATOM    680  HB  VAL A  49      30.131   9.949  13.415  1.00  0.68           H  
ATOM    681 1HG1 VAL A  49      29.867   8.535  11.460  1.00  0.68           H  
ATOM    682 2HG1 VAL A  49      29.828  10.232  11.020  1.00  0.68           H  
ATOM    683 3HG1 VAL A  49      31.273   9.262  10.717  1.00  0.68           H  
ATOM    684 1HG2 VAL A  49      31.245   7.733  13.331  1.00  0.68           H  
ATOM    685 2HG2 VAL A  49      32.685   8.486  12.610  1.00  0.68           H  
ATOM    686 3HG2 VAL A  49      32.207   8.890  14.269  1.00  0.68           H  
ATOM    687  N   TRP A  50      31.196  12.232  14.711  1.00  0.66           N  
ATOM    688  CA  TRP A  50      31.369  12.714  16.074  1.00  0.66           C  
ATOM    689  C   TRP A  50      30.114  12.562  16.922  1.00  0.66           C  
ATOM    690  O   TRP A  50      28.987  12.784  16.464  1.00  0.66           O  
ATOM    691  CB  TRP A  50      31.761  14.186  16.067  1.00  0.66           C  
ATOM    692  CG  TRP A  50      32.032  14.733  17.423  1.00  0.66           C  
ATOM    693  CD1 TRP A  50      33.229  14.755  18.050  1.00  0.66           C  
ATOM    694  CD2 TRP A  50      31.083  15.316  18.357  1.00  0.66           C  
ATOM    695  NE1 TRP A  50      33.099  15.319  19.295  1.00  0.66           N  
ATOM    696  CE2 TRP A  50      31.798  15.670  19.491  1.00  0.66           C  
ATOM    697  CE3 TRP A  50      29.703  15.547  18.321  1.00  0.66           C  
ATOM    698  CZ2 TRP A  50      31.196  16.257  20.574  1.00  0.66           C  
ATOM    699  CZ3 TRP A  50      29.102  16.128  19.405  1.00  0.66           C  
ATOM    700  CH2 TRP A  50      29.838  16.479  20.503  1.00  0.66           C  
ATOM    701  H   TRP A  50      30.340  12.440  14.191  1.00  0.66           H  
ATOM    702  HA  TRP A  50      32.168  12.139  16.544  1.00  0.66           H  
ATOM    703 1HB  TRP A  50      32.653  14.315  15.463  1.00  0.66           H  
ATOM    704 2HB  TRP A  50      30.970  14.771  15.613  1.00  0.66           H  
ATOM    705  HD1 TRP A  50      34.161  14.375  17.628  1.00  0.66           H  
ATOM    706  HE1 TRP A  50      33.839  15.443  19.963  1.00  0.66           H  
ATOM    707  HE3 TRP A  50      29.118  15.258  17.458  1.00  0.66           H  
ATOM    708  HZ2 TRP A  50      31.756  16.538  21.465  1.00  0.66           H  
ATOM    709  HZ3 TRP A  50      28.027  16.304  19.368  1.00  0.66           H  
ATOM    710  HH2 TRP A  50      29.344  16.942  21.346  1.00  0.66           H  
ATOM    711  N   ASN A  51      30.319  12.215  18.191  1.00  0.66           N  
ATOM    712  CA  ASN A  51      29.214  12.096  19.128  1.00  0.66           C  
ATOM    713  C   ASN A  51      29.669  12.333  20.566  1.00  0.66           C  
ATOM    714  O   ASN A  51      30.795  12.001  20.935  1.00  0.66           O  
ATOM    715  CB  ASN A  51      28.548  10.740  19.008  1.00  0.66           C  
ATOM    716  CG  ASN A  51      27.157  10.729  19.632  1.00  0.66           C  
ATOM    717  OD1 ASN A  51      26.945  10.702  20.842  1.00  0.66           O  
ATOM    718  ND2 ASN A  51      26.186  10.763  18.802  1.00  0.66           N  
ATOM    719  H   ASN A  51      31.263  12.047  18.513  1.00  0.66           H  
ATOM    720  HA  ASN A  51      28.479  12.865  18.895  1.00  0.66           H  
ATOM    721 1HB  ASN A  51      28.461  10.473  17.960  1.00  0.66           H  
ATOM    722 2HB  ASN A  51      29.160   9.979  19.494  1.00  0.66           H  
ATOM    723 1HD2 ASN A  51      25.246  10.756  19.139  1.00  0.66           H  
ATOM    724 2HD2 ASN A  51      26.382  10.782  17.821  1.00  0.66           H  
ATOM    725  N   ARG A  52      28.759  12.872  21.391  1.00  0.68           N  
ATOM    726  CA  ARG A  52      28.992  13.064  22.829  1.00  0.68           C  
ATOM    727  C   ARG A  52      29.178  11.728  23.561  1.00  0.68           C  
ATOM    728  O   ARG A  52      29.809  11.663  24.620  1.00  0.68           O  
ATOM    729  CB  ARG A  52      27.845  13.831  23.469  1.00  0.68           C  
ATOM    730  CG  ARG A  52      27.778  15.298  23.088  1.00  0.68           C  
ATOM    731  CD  ARG A  52      26.676  16.033  23.771  1.00  0.68           C  
ATOM    732  NE  ARG A  52      26.714  17.459  23.456  1.00  0.68           N  
ATOM    733  CZ  ARG A  52      25.893  18.396  23.980  1.00  0.68           C  
ATOM    734  NH1 ARG A  52      24.957  18.066  24.839  1.00  0.68           N  
ATOM    735  NH2 ARG A  52      26.041  19.651  23.637  1.00  0.68           N  
ATOM    736  H   ARG A  52      27.863  13.143  21.011  1.00  0.68           H  
ATOM    737  HA  ARG A  52      29.902  13.652  22.950  1.00  0.68           H  
ATOM    738 1HB  ARG A  52      26.900  13.367  23.186  1.00  0.68           H  
ATOM    739 2HB  ARG A  52      27.928  13.769  24.553  1.00  0.68           H  
ATOM    740 1HG  ARG A  52      28.722  15.779  23.342  1.00  0.68           H  
ATOM    741 2HG  ARG A  52      27.604  15.369  22.018  1.00  0.68           H  
ATOM    742 1HD  ARG A  52      25.715  15.637  23.446  1.00  0.68           H  
ATOM    743 2HD  ARG A  52      26.772  15.918  24.850  1.00  0.68           H  
ATOM    744  HE  ARG A  52      27.417  17.773  22.803  1.00  0.68           H  
ATOM    745 1HH1 ARG A  52      24.839  17.104  25.114  1.00  0.68           H  
ATOM    746 2HH1 ARG A  52      24.352  18.786  25.227  1.00  0.68           H  
ATOM    747 1HH2 ARG A  52      26.762  19.917  22.983  1.00  0.68           H  
ATOM    748 2HH2 ARG A  52      25.436  20.382  24.047  1.00  0.68           H  
ATOM    749  N   THR A  53      28.624  10.676  22.971  1.00  0.70           N  
ATOM    750  CA  THR A  53      28.720   9.296  23.405  1.00  0.70           C  
ATOM    751  C   THR A  53      29.290   8.473  22.253  1.00  0.70           C  
ATOM    752  O   THR A  53      28.524   7.802  21.555  1.00  0.70           O  
ATOM    753  CB  THR A  53      27.359   8.700  23.779  1.00  0.70           C  
ATOM    754  OG1 THR A  53      26.741   9.490  24.803  1.00  0.70           O  
ATOM    755  CG2 THR A  53      27.544   7.261  24.234  1.00  0.70           C  
ATOM    756  H   THR A  53      28.101  10.845  22.127  1.00  0.70           H  
ATOM    757  HA  THR A  53      29.363   9.230  24.280  1.00  0.70           H  
ATOM    758  HB  THR A  53      26.714   8.708  22.900  1.00  0.70           H  
ATOM    759  HG1 THR A  53      27.364   9.621  25.524  1.00  0.70           H  
ATOM    760 1HG2 THR A  53      26.578   6.827  24.483  1.00  0.70           H  
ATOM    761 2HG2 THR A  53      28.001   6.689  23.429  1.00  0.70           H  
ATOM    762 3HG2 THR A  53      28.191   7.233  25.109  1.00  0.70           H  
ATOM    763  N   PRO A  54      30.630   8.434  22.080  1.00  0.71           N  
ATOM    764  CA  PRO A  54      31.369   7.866  20.960  1.00  0.71           C  
ATOM    765  C   PRO A  54      31.039   6.408  20.704  1.00  0.71           C  
ATOM    766  O   PRO A  54      31.197   5.914  19.594  1.00  0.71           O  
ATOM    767  CB  PRO A  54      32.823   8.011  21.419  1.00  0.71           C  
ATOM    768  CG  PRO A  54      32.809   9.143  22.384  1.00  0.71           C  
ATOM    769  CD  PRO A  54      31.519   9.013  23.110  1.00  0.71           C  
ATOM    770  HA  PRO A  54      31.181   8.472  20.059  1.00  0.71           H  
ATOM    771 1HB  PRO A  54      33.186   7.065  21.849  1.00  0.71           H  
ATOM    772 2HB  PRO A  54      33.457   8.249  20.571  1.00  0.71           H  
ATOM    773 1HG  PRO A  54      33.679   9.095  23.052  1.00  0.71           H  
ATOM    774 2HG  PRO A  54      32.877  10.101  21.838  1.00  0.71           H  
ATOM    775 1HD  PRO A  54      31.613   8.342  23.975  1.00  0.71           H  
ATOM    776 2HD  PRO A  54      31.240  10.013  23.389  1.00  0.71           H  
ATOM    777  N   GLU A  55      30.519   5.720  21.711  1.00  0.71           N  
ATOM    778  CA  GLU A  55      30.165   4.319  21.575  1.00  0.71           C  
ATOM    779  C   GLU A  55      29.124   4.146  20.469  1.00  0.71           C  
ATOM    780  O   GLU A  55      29.125   3.140  19.750  1.00  0.71           O  
ATOM    781  CB  GLU A  55      29.605   3.793  22.898  1.00  0.71           C  
ATOM    782  CG  GLU A  55      30.627   3.705  24.024  1.00  0.71           C  
ATOM    783  CD  GLU A  55      30.027   3.255  25.336  1.00  0.71           C  
ATOM    784  OE1 GLU A  55      28.825   3.157  25.419  1.00  0.71           O  
ATOM    785  OE2 GLU A  55      30.774   3.011  26.255  1.00  0.71           O  
ATOM    786  H   GLU A  55      30.384   6.165  22.603  1.00  0.71           H  
ATOM    787  HA  GLU A  55      31.057   3.752  21.308  1.00  0.71           H  
ATOM    788 1HB  GLU A  55      28.794   4.436  23.230  1.00  0.71           H  
ATOM    789 2HB  GLU A  55      29.189   2.798  22.745  1.00  0.71           H  
ATOM    790 1HG  GLU A  55      31.411   3.006  23.735  1.00  0.71           H  
ATOM    791 2HG  GLU A  55      31.083   4.688  24.154  1.00  0.71           H  
ATOM    792  N   ARG A  56      28.253   5.148  20.295  1.00  0.70           N  
ATOM    793  CA  ARG A  56      27.195   5.090  19.291  1.00  0.70           C  
ATOM    794  C   ARG A  56      27.754   5.042  17.876  1.00  0.70           C  
ATOM    795  O   ARG A  56      27.078   4.610  16.941  1.00  0.70           O  
ATOM    796  CB  ARG A  56      26.277   6.297  19.383  1.00  0.70           C  
ATOM    797  CG  ARG A  56      25.389   6.347  20.596  1.00  0.70           C  
ATOM    798  CD  ARG A  56      24.518   7.558  20.586  1.00  0.70           C  
ATOM    799  NE  ARG A  56      23.568   7.552  19.452  1.00  0.70           N  
ATOM    800  CZ  ARG A  56      22.395   6.898  19.434  1.00  0.70           C  
ATOM    801  NH1 ARG A  56      22.000   6.175  20.463  1.00  0.70           N  
ATOM    802  NH2 ARG A  56      21.654   7.000  18.361  1.00  0.70           N  
ATOM    803  H   ARG A  56      28.335   5.985  20.872  1.00  0.70           H  
ATOM    804  HA  ARG A  56      26.607   4.189  19.465  1.00  0.70           H  
ATOM    805 1HB  ARG A  56      26.884   7.206  19.392  1.00  0.70           H  
ATOM    806 2HB  ARG A  56      25.640   6.341  18.498  1.00  0.70           H  
ATOM    807 1HG  ARG A  56      24.758   5.461  20.627  1.00  0.70           H  
ATOM    808 2HG  ARG A  56      26.015   6.384  21.491  1.00  0.70           H  
ATOM    809 1HD  ARG A  56      23.948   7.606  21.512  1.00  0.70           H  
ATOM    810 2HD  ARG A  56      25.145   8.445  20.505  1.00  0.70           H  
ATOM    811  HE  ARG A  56      23.790   8.085  18.595  1.00  0.70           H  
ATOM    812 1HH1 ARG A  56      22.583   6.106  21.284  1.00  0.70           H  
ATOM    813 2HH1 ARG A  56      21.116   5.690  20.430  1.00  0.70           H  
ATOM    814 1HH2 ARG A  56      22.010   7.599  17.598  1.00  0.70           H  
ATOM    815 2HH2 ARG A  56      20.772   6.523  18.297  1.00  0.70           H  
ATOM    816  N   ALA A  57      28.983   5.521  17.708  1.00  0.69           N  
ATOM    817  CA  ALA A  57      29.627   5.561  16.421  1.00  0.69           C  
ATOM    818  C   ALA A  57      30.269   4.239  16.067  1.00  0.69           C  
ATOM    819  O   ALA A  57      30.684   4.046  14.923  1.00  0.69           O  
ATOM    820  CB  ALA A  57      30.687   6.626  16.422  1.00  0.69           C  
ATOM    821  H   ALA A  57      29.527   5.829  18.510  1.00  0.69           H  
ATOM    822  HA  ALA A  57      28.874   5.785  15.668  1.00  0.69           H  
ATOM    823 1HB  ALA A  57      31.156   6.662  15.446  1.00  0.69           H  
ATOM    824 2HB  ALA A  57      30.256   7.590  16.656  1.00  0.69           H  
ATOM    825 3HB  ALA A  57      31.429   6.378  17.170  1.00  0.69           H  
ATOM    826  N   SER A  58      30.345   3.301  17.015  1.00  0.67           N  
ATOM    827  CA  SER A  58      31.031   2.048  16.739  1.00  0.67           C  
ATOM    828  C   SER A  58      30.354   1.254  15.622  1.00  0.67           C  
ATOM    829  O   SER A  58      31.006   0.488  14.905  1.00  0.67           O  
ATOM    830  CB  SER A  58      31.121   1.226  18.015  1.00  0.67           C  
ATOM    831  OG  SER A  58      29.852   0.841  18.468  1.00  0.67           O  
ATOM    832  H   SER A  58      29.946   3.447  17.943  1.00  0.67           H  
ATOM    833  HA  SER A  58      32.046   2.284  16.425  1.00  0.67           H  
ATOM    834 1HB  SER A  58      31.725   0.341  17.829  1.00  0.67           H  
ATOM    835 2HB  SER A  58      31.619   1.810  18.789  1.00  0.67           H  
ATOM    836  HG  SER A  58      29.471   1.640  18.902  1.00  0.67           H  
ATOM    837  N   GLY A  59      29.055   1.495  15.418  1.00  0.66           N  
ATOM    838  CA  GLY A  59      28.309   0.807  14.379  1.00  0.66           C  
ATOM    839  C   GLY A  59      28.598   1.379  12.995  1.00  0.66           C  
ATOM    840  O   GLY A  59      28.248   0.760  11.992  1.00  0.66           O  
ATOM    841  H   GLY A  59      28.579   2.147  16.029  1.00  0.66           H  
ATOM    842 1HA  GLY A  59      28.560  -0.254  14.396  1.00  0.66           H  
ATOM    843 2HA  GLY A  59      27.243   0.886  14.591  1.00  0.66           H  
ATOM    844  N   LEU A  60      29.243   2.548  12.948  1.00  0.66           N  
ATOM    845  CA  LEU A  60      29.611   3.203  11.704  1.00  0.66           C  
ATOM    846  C   LEU A  60      31.076   2.973  11.444  1.00  0.66           C  
ATOM    847  O   LEU A  60      31.489   2.761  10.304  1.00  0.66           O  
ATOM    848  CB  LEU A  60      29.344   4.693  11.770  1.00  0.66           C  
ATOM    849  CG  LEU A  60      27.937   5.098  11.951  1.00  0.66           C  
ATOM    850  CD1 LEU A  60      27.921   6.544  12.064  1.00  0.66           C  
ATOM    851  CD2 LEU A  60      27.111   4.638  10.752  1.00  0.66           C  
ATOM    852  H   LEU A  60      29.520   3.000  13.812  1.00  0.66           H  
ATOM    853  HA  LEU A  60      29.035   2.772  10.887  1.00  0.66           H  
ATOM    854 1HB  LEU A  60      29.918   5.111  12.602  1.00  0.66           H  
ATOM    855 2HB  LEU A  60      29.697   5.147  10.850  1.00  0.66           H  
ATOM    856  HG  LEU A  60      27.527   4.670  12.867  1.00  0.66           H  
ATOM    857 1HD1 LEU A  60      26.919   6.869  12.172  1.00  0.66           H  
ATOM    858 2HD1 LEU A  60      28.515   6.855  12.923  1.00  0.66           H  
ATOM    859 3HD1 LEU A  60      28.334   6.954  11.168  1.00  0.66           H  
ATOM    860 1HD2 LEU A  60      26.073   4.963  10.880  1.00  0.66           H  
ATOM    861 2HD2 LEU A  60      27.513   5.072   9.833  1.00  0.66           H  
ATOM    862 3HD2 LEU A  60      27.141   3.548  10.676  1.00  0.66           H  
ATOM    863  N   VAL A  61      31.864   2.967  12.516  1.00  0.66           N  
ATOM    864  CA  VAL A  61      33.296   2.752  12.412  1.00  0.66           C  
ATOM    865  C   VAL A  61      33.525   1.369  11.820  1.00  0.66           C  
ATOM    866  O   VAL A  61      34.325   1.189  10.902  1.00  0.66           O  
ATOM    867  CB  VAL A  61      33.977   2.922  13.779  1.00  0.66           C  
ATOM    868  CG1 VAL A  61      35.420   2.493  13.698  1.00  0.66           C  
ATOM    869  CG2 VAL A  61      33.901   4.407  14.191  1.00  0.66           C  
ATOM    870  H   VAL A  61      31.459   3.160  13.428  1.00  0.66           H  
ATOM    871  HA  VAL A  61      33.710   3.490  11.739  1.00  0.66           H  
ATOM    872  HB  VAL A  61      33.473   2.299  14.511  1.00  0.66           H  
ATOM    873 1HG1 VAL A  61      35.892   2.618  14.670  1.00  0.66           H  
ATOM    874 2HG1 VAL A  61      35.470   1.446  13.401  1.00  0.66           H  
ATOM    875 3HG1 VAL A  61      35.938   3.109  12.957  1.00  0.66           H  
ATOM    876 1HG2 VAL A  61      34.377   4.530  15.162  1.00  0.66           H  
ATOM    877 2HG2 VAL A  61      34.419   5.015  13.445  1.00  0.66           H  
ATOM    878 3HG2 VAL A  61      32.874   4.725  14.253  1.00  0.66           H  
ATOM    879  N   ALA A  62      32.732   0.399  12.270  1.00  0.66           N  
ATOM    880  CA  ALA A  62      32.777  -0.959  11.747  1.00  0.66           C  
ATOM    881  C   ALA A  62      32.511  -1.014  10.228  1.00  0.66           C  
ATOM    882  O   ALA A  62      32.887  -1.985   9.570  1.00  0.66           O  
ATOM    883  CB  ALA A  62      31.745  -1.809  12.465  1.00  0.66           C  
ATOM    884  H   ALA A  62      32.090   0.589  13.044  1.00  0.66           H  
ATOM    885  HA  ALA A  62      33.773  -1.359  11.933  1.00  0.66           H  
ATOM    886 1HB  ALA A  62      31.793  -2.831  12.099  1.00  0.66           H  
ATOM    887 2HB  ALA A  62      31.943  -1.793  13.538  1.00  0.66           H  
ATOM    888 3HB  ALA A  62      30.750  -1.398  12.277  1.00  0.66           H  
ATOM    889  N   GLN A  63      31.803  -0.011   9.688  1.00  0.66           N  
ATOM    890  CA  GLN A  63      31.442   0.066   8.279  1.00  0.66           C  
ATOM    891  C   GLN A  63      32.402   0.944   7.462  1.00  0.66           C  
ATOM    892  O   GLN A  63      32.185   1.150   6.265  1.00  0.66           O  
ATOM    893  CB  GLN A  63      30.014   0.599   8.125  1.00  0.66           C  
ATOM    894  CG  GLN A  63      28.953  -0.291   8.710  1.00  0.66           C  
ATOM    895  CD  GLN A  63      27.549   0.262   8.502  1.00  0.66           C  
ATOM    896  OE1 GLN A  63      27.083   0.330   7.356  1.00  0.66           O  
ATOM    897  NE2 GLN A  63      26.884   0.638   9.589  1.00  0.66           N  
ATOM    898  H   GLN A  63      31.541   0.781  10.257  1.00  0.66           H  
ATOM    899  HA  GLN A  63      31.479  -0.940   7.864  1.00  0.66           H  
ATOM    900 1HB  GLN A  63      29.938   1.561   8.624  1.00  0.66           H  
ATOM    901 2HB  GLN A  63      29.793   0.755   7.071  1.00  0.66           H  
ATOM    902 1HG  GLN A  63      29.014  -1.272   8.244  1.00  0.66           H  
ATOM    903 2HG  GLN A  63      29.128  -0.375   9.785  1.00  0.66           H  
ATOM    904 1HE2 GLN A  63      25.923   1.004   9.529  1.00  0.66           H  
ATOM    905 2HE2 GLN A  63      27.329   0.567  10.497  1.00  0.66           H  
ATOM    906  N   GLY A  64      33.452   1.473   8.102  1.00  0.66           N  
ATOM    907  CA  GLY A  64      34.418   2.323   7.411  1.00  0.66           C  
ATOM    908  C   GLY A  64      34.482   3.793   7.859  1.00  0.66           C  
ATOM    909  O   GLY A  64      35.284   4.555   7.313  1.00  0.66           O  
ATOM    910  H   GLY A  64      33.608   1.276   9.090  1.00  0.66           H  
ATOM    911 1HA  GLY A  64      35.406   1.881   7.538  1.00  0.66           H  
ATOM    912 2HA  GLY A  64      34.210   2.293   6.344  1.00  0.66           H  
ATOM    913  N   ALA A  65      33.655   4.217   8.819  1.00  0.66           N  
ATOM    914  CA  ALA A  65      33.728   5.612   9.274  1.00  0.66           C  
ATOM    915  C   ALA A  65      34.928   5.821  10.183  1.00  0.66           C  
ATOM    916  O   ALA A  65      35.408   4.886  10.825  1.00  0.66           O  
ATOM    917  CB  ALA A  65      32.478   6.046  10.012  1.00  0.66           C  
ATOM    918  H   ALA A  65      32.986   3.581   9.251  1.00  0.66           H  
ATOM    919  HA  ALA A  65      33.854   6.247   8.399  1.00  0.66           H  
ATOM    920 1HB  ALA A  65      32.586   7.090  10.305  1.00  0.66           H  
ATOM    921 2HB  ALA A  65      31.620   5.946   9.378  1.00  0.66           H  
ATOM    922 3HB  ALA A  65      32.351   5.441  10.895  1.00  0.66           H  
ATOM    923  N   SER A  66      35.400   7.055  10.244  1.00  0.66           N  
ATOM    924  CA  SER A  66      36.475   7.416  11.150  1.00  0.66           C  
ATOM    925  C   SER A  66      35.919   8.228  12.315  1.00  0.66           C  
ATOM    926  O   SER A  66      35.196   9.200  12.118  1.00  0.66           O  
ATOM    927  CB  SER A  66      37.535   8.206  10.412  1.00  0.66           C  
ATOM    928  OG  SER A  66      38.549   8.623  11.287  1.00  0.66           O  
ATOM    929  H   SER A  66      34.985   7.771   9.648  1.00  0.66           H  
ATOM    930  HA  SER A  66      36.925   6.505  11.547  1.00  0.66           H  
ATOM    931 1HB  SER A  66      37.959   7.596   9.616  1.00  0.66           H  
ATOM    932 2HB  SER A  66      37.070   9.079   9.945  1.00  0.66           H  
ATOM    933  HG  SER A  66      38.100   9.000  12.051  1.00  0.66           H  
ATOM    934  N   LEU A  67      36.223   7.819  13.531  1.00  0.67           N  
ATOM    935  CA  LEU A  67      35.693   8.525  14.693  1.00  0.67           C  
ATOM    936  C   LEU A  67      36.638   9.590  15.203  1.00  0.67           C  
ATOM    937  O   LEU A  67      37.780   9.311  15.572  1.00  0.67           O  
ATOM    938  CB  LEU A  67      35.345   7.507  15.766  1.00  0.67           C  
ATOM    939  CG  LEU A  67      34.861   8.006  17.113  1.00  0.67           C  
ATOM    940  CD1 LEU A  67      33.592   8.821  16.957  1.00  0.67           C  
ATOM    941  CD2 LEU A  67      34.584   6.762  17.963  1.00  0.67           C  
ATOM    942  H   LEU A  67      36.819   7.011  13.656  1.00  0.67           H  
ATOM    943  HA  LEU A  67      34.769   9.024  14.402  1.00  0.67           H  
ATOM    944 1HB  LEU A  67      34.550   6.893  15.375  1.00  0.67           H  
ATOM    945 2HB  LEU A  67      36.214   6.873  15.941  1.00  0.67           H  
ATOM    946  HG  LEU A  67      35.622   8.637  17.586  1.00  0.67           H  
ATOM    947 1HD1 LEU A  67      33.243   9.150  17.936  1.00  0.67           H  
ATOM    948 2HD1 LEU A  67      33.801   9.687  16.342  1.00  0.67           H  
ATOM    949 3HD1 LEU A  67      32.845   8.228  16.490  1.00  0.67           H  
ATOM    950 1HD2 LEU A  67      34.233   7.045  18.933  1.00  0.67           H  
ATOM    951 2HD2 LEU A  67      33.825   6.150  17.474  1.00  0.67           H  
ATOM    952 3HD2 LEU A  67      35.501   6.183  18.067  1.00  0.67           H  
ATOM    953  N   ALA A  68      36.173  10.828  15.143  1.00  0.67           N  
ATOM    954  CA  ALA A  68      36.963  11.972  15.550  1.00  0.67           C  
ATOM    955  C   ALA A  68      37.208  11.943  17.051  1.00  0.67           C  
ATOM    956  O   ALA A  68      36.326  11.560  17.817  1.00  0.67           O  
ATOM    957  CB  ALA A  68      36.257  13.242  15.150  1.00  0.67           C  
ATOM    958  H   ALA A  68      35.211  10.976  14.829  1.00  0.67           H  
ATOM    959  HA  ALA A  68      37.928  11.921  15.048  1.00  0.67           H  
ATOM    960 1HB  ALA A  68      36.853  14.094  15.437  1.00  0.67           H  
ATOM    961 2HB  ALA A  68      36.109  13.248  14.081  1.00  0.67           H  
ATOM    962 3HB  ALA A  68      35.290  13.287  15.650  1.00  0.67           H  
ATOM    963  N   ALA A  69      38.381  12.407  17.488  1.00  0.68           N  
ATOM    964  CA  ALA A  69      38.658  12.501  18.923  1.00  0.68           C  
ATOM    965  C   ALA A  69      37.981  13.727  19.539  1.00  0.68           C  
ATOM    966  O   ALA A  69      37.825  13.826  20.758  1.00  0.68           O  
ATOM    967  CB  ALA A  69      40.152  12.566  19.161  1.00  0.68           C  
ATOM    968  H   ALA A  69      39.097  12.697  16.830  1.00  0.68           H  
ATOM    969  HA  ALA A  69      38.255  11.612  19.406  1.00  0.68           H  
ATOM    970 1HB  ALA A  69      40.348  12.613  20.230  1.00  0.68           H  
ATOM    971 2HB  ALA A  69      40.626  11.679  18.742  1.00  0.68           H  
ATOM    972 3HB  ALA A  69      40.557  13.459  18.677  1.00  0.68           H  
ATOM    973  N   SER A  70      37.600  14.664  18.682  1.00  0.69           N  
ATOM    974  CA  SER A  70      36.967  15.909  19.089  1.00  0.69           C  
ATOM    975  C   SER A  70      36.190  16.531  17.947  1.00  0.69           C  
ATOM    976  O   SER A  70      36.440  16.234  16.778  1.00  0.69           O  
ATOM    977  CB  SER A  70      38.009  16.910  19.557  1.00  0.69           C  
ATOM    978  OG  SER A  70      38.847  17.340  18.481  1.00  0.69           O  
ATOM    979  H   SER A  70      37.769  14.495  17.704  1.00  0.69           H  
ATOM    980  HA  SER A  70      36.275  15.696  19.905  1.00  0.69           H  
ATOM    981 1HB  SER A  70      37.504  17.773  19.990  1.00  0.69           H  
ATOM    982 2HB  SER A  70      38.620  16.465  20.341  1.00  0.69           H  
ATOM    983  HG  SER A  70      39.506  16.632  18.349  1.00  0.69           H  
ATOM    984  N   ILE A  71      35.310  17.464  18.280  1.00  0.69           N  
ATOM    985  CA  ILE A  71      34.580  18.207  17.265  1.00  0.69           C  
ATOM    986  C   ILE A  71      35.514  19.019  16.372  1.00  0.69           C  
ATOM    987  O   ILE A  71      35.270  19.178  15.174  1.00  0.69           O  
ATOM    988  CB  ILE A  71      33.524  19.104  17.924  1.00  0.69           C  
ATOM    989  CG1 ILE A  71      32.624  19.674  16.856  1.00  0.69           C  
ATOM    990  CG2 ILE A  71      34.162  20.178  18.797  1.00  0.69           C  
ATOM    991  CD1 ILE A  71      31.829  18.639  16.161  1.00  0.69           C  
ATOM    992  H   ILE A  71      35.139  17.661  19.255  1.00  0.69           H  
ATOM    993  HA  ILE A  71      34.052  17.490  16.639  1.00  0.69           H  
ATOM    994  HB  ILE A  71      32.891  18.482  18.558  1.00  0.69           H  
ATOM    995 1HG1 ILE A  71      31.953  20.394  17.308  1.00  0.69           H  
ATOM    996 2HG1 ILE A  71      33.228  20.188  16.112  1.00  0.69           H  
ATOM    997 1HG2 ILE A  71      33.380  20.759  19.258  1.00  0.69           H  
ATOM    998 2HG2 ILE A  71      34.763  19.707  19.569  1.00  0.69           H  
ATOM    999 3HG2 ILE A  71      34.786  20.835  18.219  1.00  0.69           H  
ATOM   1000 1HD1 ILE A  71      31.214  19.122  15.419  1.00  0.69           H  
ATOM   1001 2HD1 ILE A  71      32.489  17.923  15.681  1.00  0.69           H  
ATOM   1002 3HD1 ILE A  71      31.202  18.122  16.880  1.00  0.69           H  
ATOM   1003  N   THR A  72      36.625  19.479  16.941  1.00  0.68           N  
ATOM   1004  CA  THR A  72      37.597  20.235  16.185  1.00  0.68           C  
ATOM   1005  C   THR A  72      38.168  19.348  15.084  1.00  0.68           C  
ATOM   1006  O   THR A  72      38.259  19.771  13.923  1.00  0.68           O  
ATOM   1007  CB  THR A  72      38.720  20.735  17.109  1.00  0.68           C  
ATOM   1008  OG1 THR A  72      38.160  21.597  18.112  1.00  0.68           O  
ATOM   1009  CG2 THR A  72      39.744  21.500  16.321  1.00  0.68           C  
ATOM   1010  H   THR A  72      36.785  19.300  17.920  1.00  0.68           H  
ATOM   1011  HA  THR A  72      37.103  21.089  15.722  1.00  0.68           H  
ATOM   1012  HB  THR A  72      39.202  19.883  17.591  1.00  0.68           H  
ATOM   1013  HG1 THR A  72      38.841  22.189  18.449  1.00  0.68           H  
ATOM   1014 1HG2 THR A  72      40.530  21.845  16.989  1.00  0.68           H  
ATOM   1015 2HG2 THR A  72      40.174  20.853  15.553  1.00  0.68           H  
ATOM   1016 3HG2 THR A  72      39.270  22.347  15.863  1.00  0.68           H  
ATOM   1017  N   ASP A  73      38.538  18.105  15.444  1.00  0.68           N  
ATOM   1018  CA  ASP A  73      39.088  17.172  14.456  1.00  0.68           C  
ATOM   1019  C   ASP A  73      38.042  16.799  13.411  1.00  0.68           C  
ATOM   1020  O   ASP A  73      38.343  16.691  12.214  1.00  0.68           O  
ATOM   1021  CB  ASP A  73      39.543  15.858  15.104  1.00  0.68           C  
ATOM   1022  CG  ASP A  73      40.788  15.918  15.967  1.00  0.68           C  
ATOM   1023  OD1 ASP A  73      41.513  16.881  15.926  1.00  0.68           O  
ATOM   1024  OD2 ASP A  73      40.994  14.960  16.683  1.00  0.68           O  
ATOM   1025  H   ASP A  73      38.444  17.818  16.423  1.00  0.68           H  
ATOM   1026  HA  ASP A  73      39.933  17.646  13.960  1.00  0.68           H  
ATOM   1027 1HB  ASP A  73      38.734  15.491  15.728  1.00  0.68           H  
ATOM   1028 2HB  ASP A  73      39.702  15.116  14.325  1.00  0.68           H  
ATOM   1029  N   ALA A  74      36.798  16.621  13.870  1.00  0.67           N  
ATOM   1030  CA  ALA A  74      35.732  16.204  12.984  1.00  0.67           C  
ATOM   1031  C   ALA A  74      35.558  17.203  11.868  1.00  0.67           C  
ATOM   1032  O   ALA A  74      35.462  16.840  10.699  1.00  0.67           O  
ATOM   1033  CB  ALA A  74      34.436  16.066  13.762  1.00  0.67           C  
ATOM   1034  H   ALA A  74      36.609  16.729  14.867  1.00  0.67           H  
ATOM   1035  HA  ALA A  74      36.005  15.249  12.558  1.00  0.67           H  
ATOM   1036 1HB  ALA A  74      33.645  15.727  13.127  1.00  0.67           H  
ATOM   1037 2HB  ALA A  74      34.568  15.360  14.562  1.00  0.67           H  
ATOM   1038 3HB  ALA A  74      34.173  17.029  14.180  1.00  0.67           H  
ATOM   1039  N   VAL A  75      35.613  18.475  12.220  1.00  0.68           N  
ATOM   1040  CA  VAL A  75      35.499  19.543  11.250  1.00  0.68           C  
ATOM   1041  C   VAL A  75      36.750  19.715  10.404  1.00  0.68           C  
ATOM   1042  O   VAL A  75      36.671  19.868   9.182  1.00  0.68           O  
ATOM   1043  CB  VAL A  75      35.202  20.848  11.958  1.00  0.68           C  
ATOM   1044  CG1 VAL A  75      35.284  21.951  10.980  1.00  0.68           C  
ATOM   1045  CG2 VAL A  75      33.805  20.789  12.602  1.00  0.68           C  
ATOM   1046  H   VAL A  75      35.694  18.712  13.212  1.00  0.68           H  
ATOM   1047  HA  VAL A  75      34.664  19.311  10.589  1.00  0.68           H  
ATOM   1048  HB  VAL A  75      35.956  21.018  12.731  1.00  0.68           H  
ATOM   1049 1HG1 VAL A  75      35.097  22.851  11.516  1.00  0.68           H  
ATOM   1050 2HG1 VAL A  75      36.281  21.989  10.538  1.00  0.68           H  
ATOM   1051 3HG1 VAL A  75      34.544  21.807  10.193  1.00  0.68           H  
ATOM   1052 1HG2 VAL A  75      33.601  21.726  13.110  1.00  0.68           H  
ATOM   1053 2HG2 VAL A  75      33.056  20.623  11.827  1.00  0.68           H  
ATOM   1054 3HG2 VAL A  75      33.766  19.973  13.321  1.00  0.68           H  
ATOM   1055  N   SER A  76      37.913  19.661  11.044  1.00  0.69           N  
ATOM   1056  CA  SER A  76      39.173  19.869  10.356  1.00  0.69           C  
ATOM   1057  C   SER A  76      39.355  18.903   9.185  1.00  0.69           C  
ATOM   1058  O   SER A  76      39.885  19.284   8.135  1.00  0.69           O  
ATOM   1059  CB  SER A  76      40.318  19.679  11.332  1.00  0.69           C  
ATOM   1060  OG  SER A  76      40.291  20.657  12.342  1.00  0.69           O  
ATOM   1061  H   SER A  76      37.932  19.514  12.054  1.00  0.69           H  
ATOM   1062  HA  SER A  76      39.187  20.889   9.978  1.00  0.69           H  
ATOM   1063 1HB  SER A  76      40.250  18.690  11.778  1.00  0.69           H  
ATOM   1064 2HB  SER A  76      41.262  19.733  10.795  1.00  0.69           H  
ATOM   1065  HG  SER A  76      39.458  20.490  12.841  1.00  0.69           H  
ATOM   1066  N   ALA A  77      38.838  17.684   9.350  1.00  0.69           N  
ATOM   1067  CA  ALA A  77      38.954  16.585   8.401  1.00  0.69           C  
ATOM   1068  C   ALA A  77      38.046  16.665   7.156  1.00  0.69           C  
ATOM   1069  O   ALA A  77      38.117  15.774   6.305  1.00  0.69           O  
ATOM   1070  CB  ALA A  77      38.640  15.295   9.134  1.00  0.69           C  
ATOM   1071  H   ALA A  77      38.407  17.474  10.254  1.00  0.69           H  
ATOM   1072  HA  ALA A  77      39.986  16.563   8.055  1.00  0.69           H  
ATOM   1073 1HB  ALA A  77      38.773  14.450   8.463  1.00  0.69           H  
ATOM   1074 2HB  ALA A  77      39.306  15.192   9.992  1.00  0.69           H  
ATOM   1075 3HB  ALA A  77      37.603  15.330   9.483  1.00  0.69           H  
ATOM   1076  N   SER A  78      37.203  17.693   7.018  1.00  0.69           N  
ATOM   1077  CA  SER A  78      36.313  17.747   5.846  1.00  0.69           C  
ATOM   1078  C   SER A  78      35.934  19.157   5.366  1.00  0.69           C  
ATOM   1079  O   SER A  78      35.808  20.070   6.173  1.00  0.69           O  
ATOM   1080  CB  SER A  78      35.018  17.028   6.171  1.00  0.69           C  
ATOM   1081  OG  SER A  78      34.069  17.157   5.133  1.00  0.69           O  
ATOM   1082  H   SER A  78      37.162  18.422   7.737  1.00  0.69           H  
ATOM   1083  HA  SER A  78      36.829  17.216   5.056  1.00  0.69           H  
ATOM   1084 1HB  SER A  78      35.208  15.973   6.371  1.00  0.69           H  
ATOM   1085 2HB  SER A  78      34.609  17.468   7.071  1.00  0.69           H  
ATOM   1086  HG  SER A  78      34.267  16.489   4.446  1.00  0.69           H  
ATOM   1087  N   PRO A  79      35.739  19.371   4.042  1.00  0.68           N  
ATOM   1088  CA  PRO A  79      35.223  20.595   3.446  1.00  0.68           C  
ATOM   1089  C   PRO A  79      33.758  20.858   3.808  1.00  0.68           C  
ATOM   1090  O   PRO A  79      33.266  21.978   3.612  1.00  0.68           O  
ATOM   1091  CB  PRO A  79      35.387  20.342   1.941  1.00  0.68           C  
ATOM   1092  CG  PRO A  79      35.390  18.837   1.795  1.00  0.68           C  
ATOM   1093  CD  PRO A  79      36.081  18.327   3.033  1.00  0.68           C  
ATOM   1094  HA  PRO A  79      35.853  21.440   3.760  1.00  0.68           H  
ATOM   1095 1HB  PRO A  79      34.556  20.813   1.395  1.00  0.68           H  
ATOM   1096 2HB  PRO A  79      36.314  20.809   1.579  1.00  0.68           H  
ATOM   1097 1HG  PRO A  79      34.358  18.460   1.713  1.00  0.68           H  
ATOM   1098 2HG  PRO A  79      35.906  18.541   0.870  1.00  0.68           H  
ATOM   1099 1HD  PRO A  79      35.641  17.365   3.257  1.00  0.68           H  
ATOM   1100 2HD  PRO A  79      37.169  18.266   2.883  1.00  0.68           H  
ATOM   1101  N   VAL A  80      33.054  19.821   4.281  1.00  0.66           N  
ATOM   1102  CA  VAL A  80      31.645  19.952   4.605  1.00  0.66           C  
ATOM   1103  C   VAL A  80      31.260  19.180   5.856  1.00  0.66           C  
ATOM   1104  O   VAL A  80      31.567  17.989   5.998  1.00  0.66           O  
ATOM   1105  CB  VAL A  80      30.805  19.433   3.424  1.00  0.66           C  
ATOM   1106  CG1 VAL A  80      31.143  17.993   3.154  1.00  0.66           C  
ATOM   1107  CG2 VAL A  80      29.299  19.606   3.721  1.00  0.66           C  
ATOM   1108  H   VAL A  80      33.494  18.922   4.452  1.00  0.66           H  
ATOM   1109  HA  VAL A  80      31.428  21.004   4.761  1.00  0.66           H  
ATOM   1110  HB  VAL A  80      31.060  19.997   2.557  1.00  0.66           H  
ATOM   1111 1HG1 VAL A  80      30.563  17.637   2.303  1.00  0.66           H  
ATOM   1112 2HG1 VAL A  80      32.208  17.894   2.936  1.00  0.66           H  
ATOM   1113 3HG1 VAL A  80      30.903  17.414   4.031  1.00  0.66           H  
ATOM   1114 1HG2 VAL A  80      28.720  19.260   2.867  1.00  0.66           H  
ATOM   1115 2HG2 VAL A  80      29.018  19.030   4.600  1.00  0.66           H  
ATOM   1116 3HG2 VAL A  80      29.089  20.663   3.899  1.00  0.66           H  
ATOM   1117  N   THR A  81      30.491  19.843   6.704  1.00  0.64           N  
ATOM   1118  CA  THR A  81      29.988  19.244   7.914  1.00  0.64           C  
ATOM   1119  C   THR A  81      28.475  19.226   7.890  1.00  0.64           C  
ATOM   1120  O   THR A  81      27.853  20.245   7.610  1.00  0.64           O  
ATOM   1121  CB  THR A  81      30.462  20.031   9.157  1.00  0.64           C  
ATOM   1122  OG1 THR A  81      31.885  20.047   9.210  1.00  0.64           O  
ATOM   1123  CG2 THR A  81      29.941  19.356  10.415  1.00  0.64           C  
ATOM   1124  H   THR A  81      30.275  20.816   6.498  1.00  0.64           H  
ATOM   1125  HA  THR A  81      30.339  18.217   7.977  1.00  0.64           H  
ATOM   1126  HB  THR A  81      30.091  21.058   9.113  1.00  0.64           H  
ATOM   1127  HG1 THR A  81      32.223  19.176   8.989  1.00  0.64           H  
ATOM   1128 1HG2 THR A  81      30.285  19.899  11.274  1.00  0.64           H  
ATOM   1129 2HG2 THR A  81      28.853  19.337  10.415  1.00  0.64           H  
ATOM   1130 3HG2 THR A  81      30.317  18.339  10.452  1.00  0.64           H  
ATOM   1131  N   ILE A  82      27.903  18.077   8.197  1.00  0.64           N  
ATOM   1132  CA  ILE A  82      26.470  17.898   8.288  1.00  0.64           C  
ATOM   1133  C   ILE A  82      26.104  17.735   9.758  1.00  0.64           C  
ATOM   1134  O   ILE A  82      26.678  16.894  10.458  1.00  0.64           O  
ATOM   1135  CB  ILE A  82      26.001  16.670   7.481  1.00  0.64           C  
ATOM   1136  CG1 ILE A  82      26.337  16.837   5.978  1.00  0.64           C  
ATOM   1137  CG2 ILE A  82      24.522  16.472   7.676  1.00  0.64           C  
ATOM   1138  CD1 ILE A  82      26.074  15.587   5.167  1.00  0.64           C  
ATOM   1139  H   ILE A  82      28.500  17.283   8.382  1.00  0.64           H  
ATOM   1140  HA  ILE A  82      25.971  18.783   7.906  1.00  0.64           H  
ATOM   1141  HB  ILE A  82      26.533  15.788   7.836  1.00  0.64           H  
ATOM   1142 1HG1 ILE A  82      25.743  17.647   5.566  1.00  0.64           H  
ATOM   1143 2HG1 ILE A  82      27.394  17.093   5.879  1.00  0.64           H  
ATOM   1144 1HG2 ILE A  82      24.192  15.596   7.123  1.00  0.64           H  
ATOM   1145 2HG2 ILE A  82      24.317  16.335   8.730  1.00  0.64           H  
ATOM   1146 3HG2 ILE A  82      23.995  17.359   7.316  1.00  0.64           H  
ATOM   1147 1HD1 ILE A  82      26.335  15.761   4.121  1.00  0.64           H  
ATOM   1148 2HD1 ILE A  82      26.673  14.776   5.564  1.00  0.64           H  
ATOM   1149 3HD1 ILE A  82      25.020  15.325   5.240  1.00  0.64           H  
ATOM   1150  N   MET A  83      25.200  18.576  10.242  1.00  0.65           N  
ATOM   1151  CA  MET A  83      24.838  18.515  11.650  1.00  0.65           C  
ATOM   1152  C   MET A  83      23.493  17.832  11.860  1.00  0.65           C  
ATOM   1153  O   MET A  83      22.480  18.205  11.250  1.00  0.65           O  
ATOM   1154  CB  MET A  83      24.814  19.916  12.237  1.00  0.65           C  
ATOM   1155  CG  MET A  83      26.145  20.579  12.253  1.00  0.65           C  
ATOM   1156  SD  MET A  83      26.508  21.372  10.709  1.00  0.65           S  
ATOM   1157  CE  MET A  83      25.382  22.708  10.966  1.00  0.65           C  
ATOM   1158  H   MET A  83      24.778  19.263   9.618  1.00  0.65           H  
ATOM   1159  HA  MET A  83      25.586  17.927  12.183  1.00  0.65           H  
ATOM   1160 1HB  MET A  83      24.128  20.539  11.671  1.00  0.65           H  
ATOM   1161 2HB  MET A  83      24.446  19.874  13.264  1.00  0.65           H  
ATOM   1162 1HG  MET A  83      26.169  21.326  13.036  1.00  0.65           H  
ATOM   1163 2HG  MET A  83      26.892  19.824  12.435  1.00  0.65           H  
ATOM   1164 1HE  MET A  83      25.342  23.343  10.096  1.00  0.65           H  
ATOM   1165 2HE  MET A  83      24.409  22.306  11.156  1.00  0.65           H  
ATOM   1166 3HE  MET A  83      25.698  23.282  11.829  1.00  0.65           H  
ATOM   1167  N   CYS A  84      23.486  16.833  12.749  1.00  0.67           N  
ATOM   1168  CA  CYS A  84      22.292  16.056  13.065  1.00  0.67           C  
ATOM   1169  C   CYS A  84      22.227  15.732  14.560  1.00  0.67           C  
ATOM   1170  O   CYS A  84      22.402  14.594  15.007  1.00  0.67           O  
ATOM   1171  CB  CYS A  84      22.283  14.777  12.248  1.00  0.67           C  
ATOM   1172  SG  CYS A  84      22.300  15.090  10.493  1.00  0.67           S  
ATOM   1173  H   CYS A  84      24.352  16.584  13.221  1.00  0.67           H  
ATOM   1174  HA  CYS A  84      21.413  16.642  12.798  1.00  0.67           H  
ATOM   1175 1HB  CYS A  84      23.162  14.171  12.502  1.00  0.67           H  
ATOM   1176 2HB  CYS A  84      21.392  14.197  12.485  1.00  0.67           H  
ATOM   1177  HG  CYS A  84      21.434  16.110  10.537  1.00  0.67           H  
ATOM   1178  N   LEU A  85      21.946  16.782  15.296  1.00  0.71           N  
ATOM   1179  CA  LEU A  85      21.827  16.881  16.736  1.00  0.71           C  
ATOM   1180  C   LEU A  85      20.343  17.066  17.042  1.00  0.71           C  
ATOM   1181  O   LEU A  85      19.555  17.292  16.128  1.00  0.71           O  
ATOM   1182  CB  LEU A  85      22.710  18.053  17.194  1.00  0.71           C  
ATOM   1183  CG  LEU A  85      24.241  17.879  16.824  1.00  0.71           C  
ATOM   1184  CD1 LEU A  85      24.998  19.134  17.029  1.00  0.71           C  
ATOM   1185  CD2 LEU A  85      24.840  16.840  17.755  1.00  0.71           C  
ATOM   1186  H   LEU A  85      21.786  17.636  14.778  1.00  0.71           H  
ATOM   1187  HA  LEU A  85      22.176  15.957  17.195  1.00  0.71           H  
ATOM   1188 1HB  LEU A  85      22.347  18.970  16.743  1.00  0.71           H  
ATOM   1189 2HB  LEU A  85      22.634  18.144  18.265  1.00  0.71           H  
ATOM   1190  HG  LEU A  85      24.335  17.564  15.783  1.00  0.71           H  
ATOM   1191 1HD1 LEU A  85      26.048  18.973  16.784  1.00  0.71           H  
ATOM   1192 2HD1 LEU A  85      24.588  19.901  16.377  1.00  0.71           H  
ATOM   1193 3HD1 LEU A  85      24.914  19.442  18.061  1.00  0.71           H  
ATOM   1194 1HD2 LEU A  85      25.894  16.694  17.515  1.00  0.71           H  
ATOM   1195 2HD2 LEU A  85      24.748  17.181  18.782  1.00  0.71           H  
ATOM   1196 3HD2 LEU A  85      24.304  15.910  17.644  1.00  0.71           H  
ATOM   1197  N   ASN A  86      19.927  16.950  18.297  1.00  0.74           N  
ATOM   1198  CA  ASN A  86      18.499  17.128  18.588  1.00  0.74           C  
ATOM   1199  C   ASN A  86      17.965  18.522  18.235  1.00  0.74           C  
ATOM   1200  O   ASN A  86      16.789  18.676  17.897  1.00  0.74           O  
ATOM   1201  CB  ASN A  86      18.211  16.830  20.047  1.00  0.74           C  
ATOM   1202  CG  ASN A  86      18.244  15.352  20.363  1.00  0.74           C  
ATOM   1203  OD1 ASN A  86      18.119  14.500  19.475  1.00  0.74           O  
ATOM   1204  ND2 ASN A  86      18.409  15.033  21.621  1.00  0.74           N  
ATOM   1205  H   ASN A  86      20.580  16.748  19.040  1.00  0.74           H  
ATOM   1206  HA  ASN A  86      17.942  16.414  17.980  1.00  0.74           H  
ATOM   1207 1HB  ASN A  86      18.944  17.346  20.673  1.00  0.74           H  
ATOM   1208 2HB  ASN A  86      17.228  17.225  20.307  1.00  0.74           H  
ATOM   1209 1HD2 ASN A  86      18.440  14.070  21.892  1.00  0.74           H  
ATOM   1210 2HD2 ASN A  86      18.508  15.750  22.310  1.00  0.74           H  
ATOM   1211  N   ASN A  87      18.819  19.536  18.352  1.00  0.77           N  
ATOM   1212  CA  ASN A  87      18.413  20.910  18.086  1.00  0.77           C  
ATOM   1213  C   ASN A  87      19.577  21.887  17.890  1.00  0.77           C  
ATOM   1214  O   ASN A  87      20.750  21.548  18.083  1.00  0.77           O  
ATOM   1215  CB  ASN A  87      17.489  21.370  19.210  1.00  0.77           C  
ATOM   1216  CG  ASN A  87      18.108  21.168  20.579  1.00  0.77           C  
ATOM   1217  OD1 ASN A  87      19.261  21.547  20.852  1.00  0.77           O  
ATOM   1218  ND2 ASN A  87      17.344  20.558  21.461  1.00  0.77           N  
ATOM   1219  H   ASN A  87      19.768  19.333  18.620  1.00  0.77           H  
ATOM   1220  HA  ASN A  87      17.840  20.915  17.156  1.00  0.77           H  
ATOM   1221 1HB  ASN A  87      17.250  22.427  19.082  1.00  0.77           H  
ATOM   1222 2HB  ASN A  87      16.547  20.827  19.166  1.00  0.77           H  
ATOM   1223 1HD2 ASN A  87      17.683  20.388  22.388  1.00  0.77           H  
ATOM   1224 2HD2 ASN A  87      16.420  20.265  21.207  1.00  0.77           H  
ATOM   1225  N   TYR A  88      19.229  23.137  17.594  1.00  0.78           N  
ATOM   1226  CA  TYR A  88      20.197  24.219  17.425  1.00  0.78           C  
ATOM   1227  C   TYR A  88      20.954  24.526  18.707  1.00  0.78           C  
ATOM   1228  O   TYR A  88      22.150  24.794  18.669  1.00  0.78           O  
ATOM   1229  CB  TYR A  88      19.482  25.445  16.895  1.00  0.78           C  
ATOM   1230  CG  TYR A  88      19.142  25.313  15.437  1.00  0.78           C  
ATOM   1231  CD1 TYR A  88      18.190  24.407  15.074  1.00  0.78           C  
ATOM   1232  CD2 TYR A  88      19.749  26.106  14.470  1.00  0.78           C  
ATOM   1233  CE1 TYR A  88      17.838  24.251  13.767  1.00  0.78           C  
ATOM   1234  CE2 TYR A  88      19.383  25.945  13.139  1.00  0.78           C  
ATOM   1235  CZ  TYR A  88      18.424  25.003  12.802  1.00  0.78           C  
ATOM   1236  OH  TYR A  88      18.035  24.786  11.506  1.00  0.78           O  
ATOM   1237  H   TYR A  88      18.247  23.342  17.451  1.00  0.78           H  
ATOM   1238  HA  TYR A  88      20.927  23.905  16.679  1.00  0.78           H  
ATOM   1239 1HB  TYR A  88      18.560  25.594  17.451  1.00  0.78           H  
ATOM   1240 2HB  TYR A  88      20.102  26.326  17.030  1.00  0.78           H  
ATOM   1241  HD1 TYR A  88      17.714  23.795  15.840  1.00  0.78           H  
ATOM   1242  HD2 TYR A  88      20.503  26.842  14.751  1.00  0.78           H  
ATOM   1243  HE1 TYR A  88      17.091  23.521  13.488  1.00  0.78           H  
ATOM   1244  HE2 TYR A  88      19.850  26.543  12.362  1.00  0.78           H  
ATOM   1245  HH  TYR A  88      18.579  25.306  10.872  1.00  0.78           H  
ATOM   1246  N   ALA A  89      20.281  24.483  19.857  1.00  0.78           N  
ATOM   1247  CA  ALA A  89      20.992  24.777  21.098  1.00  0.78           C  
ATOM   1248  C   ALA A  89      22.148  23.800  21.285  1.00  0.78           C  
ATOM   1249  O   ALA A  89      23.260  24.204  21.643  1.00  0.78           O  
ATOM   1250  CB  ALA A  89      20.053  24.689  22.285  1.00  0.78           C  
ATOM   1251  H   ALA A  89      19.295  24.263  19.865  1.00  0.78           H  
ATOM   1252  HA  ALA A  89      21.394  25.782  21.040  1.00  0.78           H  
ATOM   1253 1HB  ALA A  89      20.600  24.924  23.198  1.00  0.78           H  
ATOM   1254 2HB  ALA A  89      19.238  25.400  22.153  1.00  0.78           H  
ATOM   1255 3HB  ALA A  89      19.648  23.684  22.356  1.00  0.78           H  
ATOM   1256  N   THR A  90      21.900  22.529  20.953  1.00  0.76           N  
ATOM   1257  CA  THR A  90      22.907  21.491  21.071  1.00  0.76           C  
ATOM   1258  C   THR A  90      24.032  21.805  20.102  1.00  0.76           C  
ATOM   1259  O   THR A  90      25.206  21.712  20.451  1.00  0.76           O  
ATOM   1260  CB  THR A  90      22.314  20.105  20.781  1.00  0.76           C  
ATOM   1261  OG1 THR A  90      21.250  19.832  21.710  1.00  0.76           O  
ATOM   1262  CG2 THR A  90      23.389  19.043  20.929  1.00  0.76           C  
ATOM   1263  H   THR A  90      20.963  22.268  20.654  1.00  0.76           H  
ATOM   1264  HA  THR A  90      23.309  21.499  22.086  1.00  0.76           H  
ATOM   1265  HB  THR A  90      21.920  20.081  19.770  1.00  0.76           H  
ATOM   1266  HG1 THR A  90      20.519  20.462  21.542  1.00  0.76           H  
ATOM   1267 1HG2 THR A  90      22.966  18.063  20.725  1.00  0.76           H  
ATOM   1268 2HG2 THR A  90      24.193  19.245  20.234  1.00  0.76           H  
ATOM   1269 3HG2 THR A  90      23.776  19.065  21.941  1.00  0.76           H  
ATOM   1270  N   MET A  91      23.677  22.195  18.876  1.00  0.73           N  
ATOM   1271  CA  MET A  91      24.683  22.554  17.885  1.00  0.73           C  
ATOM   1272  C   MET A  91      25.594  23.639  18.394  1.00  0.73           C  
ATOM   1273  O   MET A  91      26.810  23.542  18.261  1.00  0.73           O  
ATOM   1274  CB  MET A  91      24.039  23.037  16.600  1.00  0.73           C  
ATOM   1275  CG  MET A  91      25.007  23.471  15.544  1.00  0.73           C  
ATOM   1276  SD  MET A  91      24.169  24.227  14.200  1.00  0.73           S  
ATOM   1277  CE  MET A  91      23.550  25.692  15.032  1.00  0.73           C  
ATOM   1278  H   MET A  91      22.685  22.227  18.632  1.00  0.73           H  
ATOM   1279  HA  MET A  91      25.309  21.699  17.683  1.00  0.73           H  
ATOM   1280 1HB  MET A  91      23.407  22.256  16.197  1.00  0.73           H  
ATOM   1281 2HB  MET A  91      23.410  23.886  16.808  1.00  0.73           H  
ATOM   1282 1HG  MET A  91      25.725  24.181  15.959  1.00  0.73           H  
ATOM   1283 2HG  MET A  91      25.545  22.608  15.166  1.00  0.73           H  
ATOM   1284 1HE  MET A  91      22.983  26.281  14.336  1.00  0.73           H  
ATOM   1285 2HE  MET A  91      22.906  25.401  15.869  1.00  0.73           H  
ATOM   1286 3HE  MET A  91      24.386  26.279  15.413  1.00  0.73           H  
ATOM   1287  N   TYR A  92      25.034  24.681  18.983  1.00  0.72           N  
ATOM   1288  CA  TYR A  92      25.890  25.752  19.453  1.00  0.72           C  
ATOM   1289  C   TYR A  92      26.850  25.238  20.531  1.00  0.72           C  
ATOM   1290  O   TYR A  92      28.042  25.572  20.514  1.00  0.72           O  
ATOM   1291  CB  TYR A  92      25.038  26.902  19.978  1.00  0.72           C  
ATOM   1292  CG  TYR A  92      24.288  27.655  18.881  1.00  0.72           C  
ATOM   1293  CD1 TYR A  92      22.906  27.674  18.905  1.00  0.72           C  
ATOM   1294  CD2 TYR A  92      24.969  28.320  17.865  1.00  0.72           C  
ATOM   1295  CE1 TYR A  92      22.192  28.328  17.946  1.00  0.72           C  
ATOM   1296  CE2 TYR A  92      24.245  28.990  16.898  1.00  0.72           C  
ATOM   1297  CZ  TYR A  92      22.851  28.982  16.950  1.00  0.72           C  
ATOM   1298  OH  TYR A  92      22.130  29.630  16.021  1.00  0.72           O  
ATOM   1299  H   TYR A  92      24.017  24.730  19.079  1.00  0.72           H  
ATOM   1300  HA  TYR A  92      26.486  26.111  18.615  1.00  0.72           H  
ATOM   1301 1HB  TYR A  92      24.301  26.506  20.682  1.00  0.72           H  
ATOM   1302 2HB  TYR A  92      25.664  27.608  20.518  1.00  0.72           H  
ATOM   1303  HD1 TYR A  92      22.387  27.161  19.694  1.00  0.72           H  
ATOM   1304  HD2 TYR A  92      26.061  28.317  17.834  1.00  0.72           H  
ATOM   1305  HE1 TYR A  92      21.103  28.330  17.980  1.00  0.72           H  
ATOM   1306  HE2 TYR A  92      24.767  29.518  16.105  1.00  0.72           H  
ATOM   1307  HH  TYR A  92      21.189  29.397  16.093  1.00  0.72           H  
ATOM   1308  N   GLU A  93      26.351  24.380  21.431  1.00  0.71           N  
ATOM   1309  CA  GLU A  93      27.191  23.809  22.482  1.00  0.71           C  
ATOM   1310  C   GLU A  93      28.305  22.923  21.909  1.00  0.71           C  
ATOM   1311  O   GLU A  93      29.441  22.944  22.391  1.00  0.71           O  
ATOM   1312  CB  GLU A  93      26.338  22.989  23.459  1.00  0.71           C  
ATOM   1313  CG  GLU A  93      25.400  23.805  24.347  1.00  0.71           C  
ATOM   1314  CD  GLU A  93      24.519  22.950  25.253  1.00  0.71           C  
ATOM   1315  OE1 GLU A  93      24.540  21.736  25.138  1.00  0.71           O  
ATOM   1316  OE2 GLU A  93      23.824  23.518  26.065  1.00  0.71           O  
ATOM   1317  H   GLU A  93      25.356  24.146  21.399  1.00  0.71           H  
ATOM   1318  HA  GLU A  93      27.656  24.629  23.028  1.00  0.71           H  
ATOM   1319 1HB  GLU A  93      25.718  22.304  22.892  1.00  0.71           H  
ATOM   1320 2HB  GLU A  93      26.987  22.398  24.101  1.00  0.71           H  
ATOM   1321 1HG  GLU A  93      25.997  24.472  24.965  1.00  0.71           H  
ATOM   1322 2HG  GLU A  93      24.768  24.419  23.710  1.00  0.71           H  
ATOM   1323  N   VAL A  94      27.978  22.162  20.863  1.00  0.71           N  
ATOM   1324  CA  VAL A  94      28.922  21.263  20.211  1.00  0.71           C  
ATOM   1325  C   VAL A  94      29.964  21.972  19.372  1.00  0.71           C  
ATOM   1326  O   VAL A  94      31.150  21.671  19.461  1.00  0.71           O  
ATOM   1327  CB  VAL A  94      28.175  20.257  19.312  1.00  0.71           C  
ATOM   1328  CG1 VAL A  94      29.151  19.479  18.495  1.00  0.71           C  
ATOM   1329  CG2 VAL A  94      27.371  19.297  20.179  1.00  0.71           C  
ATOM   1330  H   VAL A  94      27.016  22.193  20.528  1.00  0.71           H  
ATOM   1331  HA  VAL A  94      29.438  20.701  20.989  1.00  0.71           H  
ATOM   1332  HB  VAL A  94      27.508  20.794  18.637  1.00  0.71           H  
ATOM   1333 1HG1 VAL A  94      28.610  18.780  17.880  1.00  0.71           H  
ATOM   1334 2HG1 VAL A  94      29.709  20.159  17.865  1.00  0.71           H  
ATOM   1335 3HG1 VAL A  94      29.836  18.948  19.141  1.00  0.71           H  
ATOM   1336 1HG2 VAL A  94      26.844  18.588  19.545  1.00  0.71           H  
ATOM   1337 2HG2 VAL A  94      28.038  18.769  20.838  1.00  0.71           H  
ATOM   1338 3HG2 VAL A  94      26.659  19.848  20.767  1.00  0.71           H  
ATOM   1339  N   PHE A  95      29.535  22.920  18.557  1.00  0.72           N  
ATOM   1340  CA  PHE A  95      30.451  23.600  17.670  1.00  0.72           C  
ATOM   1341  C   PHE A  95      31.198  24.761  18.281  1.00  0.72           C  
ATOM   1342  O   PHE A  95      32.225  25.160  17.749  1.00  0.72           O  
ATOM   1343  CB  PHE A  95      29.724  24.009  16.411  1.00  0.72           C  
ATOM   1344  CG  PHE A  95      29.480  22.847  15.560  1.00  0.72           C  
ATOM   1345  CD1 PHE A  95      28.372  22.058  15.715  1.00  0.72           C  
ATOM   1346  CD2 PHE A  95      30.395  22.528  14.588  1.00  0.72           C  
ATOM   1347  CE1 PHE A  95      28.182  20.992  14.916  1.00  0.72           C  
ATOM   1348  CE2 PHE A  95      30.205  21.471  13.784  1.00  0.72           C  
ATOM   1349  CZ  PHE A  95      29.100  20.705  13.941  1.00  0.72           C  
ATOM   1350  H   PHE A  95      28.547  23.152  18.532  1.00  0.72           H  
ATOM   1351  HA  PHE A  95      31.200  22.869  17.367  1.00  0.72           H  
ATOM   1352 1HB  PHE A  95      28.769  24.481  16.658  1.00  0.72           H  
ATOM   1353 2HB  PHE A  95      30.315  24.701  15.858  1.00  0.72           H  
ATOM   1354  HD1 PHE A  95      27.655  22.291  16.482  1.00  0.72           H  
ATOM   1355  HD2 PHE A  95      31.281  23.140  14.470  1.00  0.72           H  
ATOM   1356  HE1 PHE A  95      27.301  20.366  15.041  1.00  0.72           H  
ATOM   1357  HE2 PHE A  95      30.932  21.235  13.017  1.00  0.72           H  
ATOM   1358  HZ  PHE A  95      28.946  19.860  13.294  1.00  0.72           H  
ATOM   1359  N   GLY A  96      30.754  25.272  19.422  1.00  0.73           N  
ATOM   1360  CA  GLY A  96      31.467  26.337  20.121  1.00  0.73           C  
ATOM   1361  C   GLY A  96      32.994  26.320  19.876  1.00  0.73           C  
ATOM   1362  O   GLY A  96      33.517  27.194  19.181  1.00  0.73           O  
ATOM   1363  H   GLY A  96      29.869  24.956  19.820  1.00  0.73           H  
ATOM   1364 1HA  GLY A  96      31.061  27.296  19.801  1.00  0.73           H  
ATOM   1365 2HA  GLY A  96      31.258  26.259  21.187  1.00  0.73           H  
ATOM   1366  N   PRO A  97      33.745  25.356  20.446  1.00  0.75           N  
ATOM   1367  CA  PRO A  97      35.198  25.215  20.338  1.00  0.75           C  
ATOM   1368  C   PRO A  97      35.725  24.943  18.921  1.00  0.75           C  
ATOM   1369  O   PRO A  97      36.914  25.126  18.656  1.00  0.75           O  
ATOM   1370  CB  PRO A  97      35.483  24.030  21.272  1.00  0.75           C  
ATOM   1371  CG  PRO A  97      34.186  23.265  21.347  1.00  0.75           C  
ATOM   1372  CD  PRO A  97      33.108  24.302  21.283  1.00  0.75           C  
ATOM   1373  HA  PRO A  97      35.665  26.126  20.739  1.00  0.75           H  
ATOM   1374 1HB  PRO A  97      36.303  23.423  20.856  1.00  0.75           H  
ATOM   1375 2HB  PRO A  97      35.821  24.395  22.253  1.00  0.75           H  
ATOM   1376 1HG  PRO A  97      34.122  22.570  20.508  1.00  0.75           H  
ATOM   1377 2HG  PRO A  97      34.141  22.660  22.264  1.00  0.75           H  
ATOM   1378 1HD  PRO A  97      32.251  23.825  20.815  1.00  0.75           H  
ATOM   1379 2HD  PRO A  97      32.871  24.685  22.284  1.00  0.75           H  
ATOM   1380  N   ALA A  98      34.859  24.487  18.012  1.00  0.76           N  
ATOM   1381  CA  ALA A  98      35.250  24.190  16.638  1.00  0.76           C  
ATOM   1382  C   ALA A  98      35.222  25.445  15.786  1.00  0.76           C  
ATOM   1383  O   ALA A  98      35.605  25.414  14.614  1.00  0.76           O  
ATOM   1384  CB  ALA A  98      34.324  23.164  16.014  1.00  0.76           C  
ATOM   1385  H   ALA A  98      33.878  24.388  18.242  1.00  0.76           H  
ATOM   1386  HA  ALA A  98      36.267  23.798  16.650  1.00  0.76           H  
ATOM   1387 1HB  ALA A  98      34.651  22.950  14.999  1.00  0.76           H  
ATOM   1388 2HB  ALA A  98      34.345  22.264  16.590  1.00  0.76           H  
ATOM   1389 3HB  ALA A  98      33.310  23.557  15.995  1.00  0.76           H  
ATOM   1390  N   ARG A  99      34.774  26.559  16.368  1.00  0.77           N  
ATOM   1391  CA  ARG A  99      34.615  27.805  15.641  1.00  0.77           C  
ATOM   1392  C   ARG A  99      35.747  28.139  14.662  1.00  0.77           C  
ATOM   1393  O   ARG A  99      35.488  28.628  13.566  1.00  0.77           O  
ATOM   1394  CB  ARG A  99      34.432  28.937  16.633  1.00  0.77           C  
ATOM   1395  CG  ARG A  99      35.645  29.283  17.479  1.00  0.77           C  
ATOM   1396  CD  ARG A  99      35.328  30.297  18.513  1.00  0.77           C  
ATOM   1397  NE  ARG A  99      34.467  29.760  19.553  1.00  0.77           N  
ATOM   1398  CZ  ARG A  99      34.003  30.468  20.604  1.00  0.77           C  
ATOM   1399  NH1 ARG A  99      34.330  31.738  20.741  1.00  0.77           N  
ATOM   1400  NH2 ARG A  99      33.222  29.891  21.497  1.00  0.77           N  
ATOM   1401  H   ARG A  99      34.482  26.549  17.350  1.00  0.77           H  
ATOM   1402  HA  ARG A  99      33.694  27.727  15.081  1.00  0.77           H  
ATOM   1403 1HB  ARG A  99      34.157  29.817  16.124  1.00  0.77           H  
ATOM   1404 2HB  ARG A  99      33.617  28.700  17.296  1.00  0.77           H  
ATOM   1405 1HG  ARG A  99      36.007  28.379  17.978  1.00  0.77           H  
ATOM   1406 2HG  ARG A  99      36.427  29.707  16.857  1.00  0.77           H  
ATOM   1407 1HD  ARG A  99      36.250  30.641  18.977  1.00  0.77           H  
ATOM   1408 2HD  ARG A  99      34.816  31.138  18.048  1.00  0.77           H  
ATOM   1409  HE  ARG A  99      34.185  28.769  19.475  1.00  0.77           H  
ATOM   1410 1HH1 ARG A  99      34.929  32.181  20.060  1.00  0.77           H  
ATOM   1411 2HH1 ARG A  99      33.984  32.267  21.529  1.00  0.77           H  
ATOM   1412 1HH2 ARG A  99      32.975  28.917  21.389  1.00  0.77           H  
ATOM   1413 2HH2 ARG A  99      32.878  30.420  22.285  1.00  0.77           H  
ATOM   1414  N   GLU A 100      37.002  27.875  15.039  1.00  0.77           N  
ATOM   1415  CA  GLU A 100      38.111  28.176  14.139  1.00  0.77           C  
ATOM   1416  C   GLU A 100      38.269  27.116  13.046  1.00  0.77           C  
ATOM   1417  O   GLU A 100      38.538  27.438  11.889  1.00  0.77           O  
ATOM   1418  CB  GLU A 100      39.423  28.359  14.897  1.00  0.77           C  
ATOM   1419  CG  GLU A 100      40.578  28.730  13.970  1.00  0.77           C  
ATOM   1420  CD  GLU A 100      40.377  30.075  13.266  1.00  0.77           C  
ATOM   1421  OE1 GLU A 100      39.701  30.936  13.793  1.00  0.77           O  
ATOM   1422  OE2 GLU A 100      40.869  30.219  12.170  1.00  0.77           O  
ATOM   1423  H   GLU A 100      37.174  27.462  15.944  1.00  0.77           H  
ATOM   1424  HA  GLU A 100      37.892  29.122  13.645  1.00  0.77           H  
ATOM   1425 1HB  GLU A 100      39.311  29.145  15.645  1.00  0.77           H  
ATOM   1426 2HB  GLU A 100      39.680  27.436  15.416  1.00  0.77           H  
ATOM   1427 1HG  GLU A 100      41.498  28.769  14.551  1.00  0.77           H  
ATOM   1428 2HG  GLU A 100      40.687  27.946  13.219  1.00  0.77           H  
ATOM   1429  N   ALA A 101      38.100  25.842  13.411  1.00  0.76           N  
ATOM   1430  CA  ALA A 101      38.262  24.723  12.478  1.00  0.76           C  
ATOM   1431  C   ALA A 101      37.295  24.856  11.325  1.00  0.76           C  
ATOM   1432  O   ALA A 101      37.589  24.488  10.193  1.00  0.76           O  
ATOM   1433  CB  ALA A 101      38.033  23.408  13.178  1.00  0.76           C  
ATOM   1434  H   ALA A 101      37.834  25.646  14.366  1.00  0.76           H  
ATOM   1435  HA  ALA A 101      39.276  24.751  12.080  1.00  0.76           H  
ATOM   1436 1HB  ALA A 101      38.171  22.588  12.472  1.00  0.76           H  
ATOM   1437 2HB  ALA A 101      38.739  23.316  13.976  1.00  0.76           H  
ATOM   1438 3HB  ALA A 101      37.018  23.375  13.579  1.00  0.76           H  
ATOM   1439  N   LEU A 102      36.137  25.414  11.628  1.00  0.75           N  
ATOM   1440  CA  LEU A 102      35.078  25.628  10.664  1.00  0.75           C  
ATOM   1441  C   LEU A 102      35.425  26.628   9.565  1.00  0.75           C  
ATOM   1442  O   LEU A 102      34.724  26.663   8.555  1.00  0.75           O  
ATOM   1443  CB  LEU A 102      33.824  26.105  11.388  1.00  0.75           C  
ATOM   1444  CG  LEU A 102      33.125  25.118  12.289  1.00  0.75           C  
ATOM   1445  CD1 LEU A 102      32.120  25.853  13.057  1.00  0.75           C  
ATOM   1446  CD2 LEU A 102      32.418  24.073  11.457  1.00  0.75           C  
ATOM   1447  H   LEU A 102      35.977  25.669  12.603  1.00  0.75           H  
ATOM   1448  HA  LEU A 102      34.861  24.681  10.182  1.00  0.75           H  
ATOM   1449 1HB  LEU A 102      34.075  26.990  11.977  1.00  0.75           H  
ATOM   1450 2HB  LEU A 102      33.105  26.378  10.633  1.00  0.75           H  
ATOM   1451  HG  LEU A 102      33.839  24.650  12.965  1.00  0.75           H  
ATOM   1452 1HD1 LEU A 102      31.588  25.185  13.708  1.00  0.75           H  
ATOM   1453 2HD1 LEU A 102      32.606  26.602  13.632  1.00  0.75           H  
ATOM   1454 3HD1 LEU A 102      31.428  26.322  12.370  1.00  0.75           H  
ATOM   1455 1HD2 LEU A 102      31.897  23.382  12.102  1.00  0.75           H  
ATOM   1456 2HD2 LEU A 102      31.716  24.551  10.819  1.00  0.75           H  
ATOM   1457 3HD2 LEU A 102      33.107  23.542  10.853  1.00  0.75           H  
ATOM   1458  N   ARG A 103      36.438  27.477   9.756  1.00  0.73           N  
ATOM   1459  CA  ARG A 103      36.739  28.517   8.772  1.00  0.73           C  
ATOM   1460  C   ARG A 103      36.889  27.927   7.370  1.00  0.73           C  
ATOM   1461  O   ARG A 103      37.570  26.911   7.170  1.00  0.73           O  
ATOM   1462  CB  ARG A 103      37.987  29.288   9.167  1.00  0.73           C  
ATOM   1463  CG  ARG A 103      38.229  30.549   8.343  1.00  0.73           C  
ATOM   1464  CD  ARG A 103      39.437  31.296   8.789  1.00  0.73           C  
ATOM   1465  NE  ARG A 103      39.303  31.753  10.174  1.00  0.73           N  
ATOM   1466  CZ  ARG A 103      38.664  32.873  10.582  1.00  0.73           C  
ATOM   1467  NH1 ARG A 103      38.083  33.676   9.708  1.00  0.73           N  
ATOM   1468  NH2 ARG A 103      38.620  33.152  11.879  1.00  0.73           N  
ATOM   1469  H   ARG A 103      37.026  27.408  10.589  1.00  0.73           H  
ATOM   1470  HA  ARG A 103      35.929  29.239   8.754  1.00  0.73           H  
ATOM   1471 1HB  ARG A 103      37.914  29.581  10.218  1.00  0.73           H  
ATOM   1472 2HB  ARG A 103      38.859  28.645   9.069  1.00  0.73           H  
ATOM   1473 1HG  ARG A 103      38.371  30.277   7.296  1.00  0.73           H  
ATOM   1474 2HG  ARG A 103      37.360  31.203   8.427  1.00  0.73           H  
ATOM   1475 1HD  ARG A 103      40.307  30.642   8.732  1.00  0.73           H  
ATOM   1476 2HD  ARG A 103      39.587  32.164   8.151  1.00  0.73           H  
ATOM   1477  HE  ARG A 103      39.754  31.180  10.904  1.00  0.73           H  
ATOM   1478 1HH1 ARG A 103      38.114  33.456   8.725  1.00  0.73           H  
ATOM   1479 2HH1 ARG A 103      37.603  34.505  10.028  1.00  0.73           H  
ATOM   1480 1HH2 ARG A 103      39.068  32.500  12.557  1.00  0.73           H  
ATOM   1481 2HH2 ARG A 103      38.145  33.975  12.206  1.00  0.73           H  
ATOM   1482  N   ASP A 104      36.188  28.543   6.406  1.00  0.71           N  
ATOM   1483  CA  ASP A 104      36.136  28.155   4.992  1.00  0.71           C  
ATOM   1484  C   ASP A 104      35.424  26.819   4.708  1.00  0.71           C  
ATOM   1485  O   ASP A 104      35.353  26.399   3.549  1.00  0.71           O  
ATOM   1486  CB  ASP A 104      37.554  28.085   4.396  1.00  0.71           C  
ATOM   1487  CG  ASP A 104      38.295  29.431   4.430  1.00  0.71           C  
ATOM   1488  OD1 ASP A 104      37.702  30.433   4.114  1.00  0.71           O  
ATOM   1489  OD2 ASP A 104      39.446  29.439   4.804  1.00  0.71           O  
ATOM   1490  H   ASP A 104      35.646  29.375   6.647  1.00  0.71           H  
ATOM   1491  HA  ASP A 104      35.589  28.937   4.464  1.00  0.71           H  
ATOM   1492 1HB  ASP A 104      38.150  27.335   4.901  1.00  0.71           H  
ATOM   1493 2HB  ASP A 104      37.480  27.772   3.356  1.00  0.71           H  
ATOM   1494  N   ARG A 105      34.839  26.187   5.731  1.00  0.68           N  
ATOM   1495  CA  ARG A 105      34.071  24.956   5.551  1.00  0.68           C  
ATOM   1496  C   ARG A 105      32.611  25.296   5.368  1.00  0.68           C  
ATOM   1497  O   ARG A 105      32.163  26.377   5.780  1.00  0.68           O  
ATOM   1498  CB  ARG A 105      34.177  24.001   6.748  1.00  0.68           C  
ATOM   1499  CG  ARG A 105      35.395  23.079   6.780  1.00  0.68           C  
ATOM   1500  CD  ARG A 105      36.663  23.798   7.052  1.00  0.68           C  
ATOM   1501  NE  ARG A 105      37.789  22.871   7.259  1.00  0.68           N  
ATOM   1502  CZ  ARG A 105      39.072  23.257   7.474  1.00  0.68           C  
ATOM   1503  NH1 ARG A 105      39.382  24.543   7.511  1.00  0.68           N  
ATOM   1504  NH2 ARG A 105      40.042  22.356   7.657  1.00  0.68           N  
ATOM   1505  H   ARG A 105      34.934  26.553   6.678  1.00  0.68           H  
ATOM   1506  HA  ARG A 105      34.426  24.436   4.661  1.00  0.68           H  
ATOM   1507 1HB  ARG A 105      34.153  24.542   7.666  1.00  0.68           H  
ATOM   1508 2HB  ARG A 105      33.301  23.349   6.750  1.00  0.68           H  
ATOM   1509 1HG  ARG A 105      35.262  22.317   7.552  1.00  0.68           H  
ATOM   1510 2HG  ARG A 105      35.489  22.599   5.817  1.00  0.68           H  
ATOM   1511 1HD  ARG A 105      36.905  24.444   6.211  1.00  0.68           H  
ATOM   1512 2HD  ARG A 105      36.550  24.404   7.940  1.00  0.68           H  
ATOM   1513  HE  ARG A 105      37.585  21.871   7.247  1.00  0.68           H  
ATOM   1514 1HH1 ARG A 105      38.655  25.272   7.391  1.00  0.68           H  
ATOM   1515 2HH1 ARG A 105      40.332  24.826   7.676  1.00  0.68           H  
ATOM   1516 1HH2 ARG A 105      39.846  21.341   7.656  1.00  0.68           H  
ATOM   1517 2HH2 ARG A 105      40.984  22.667   7.820  1.00  0.68           H  
ATOM   1518  N   VAL A 106      31.873  24.368   4.778  1.00  0.65           N  
ATOM   1519  CA  VAL A 106      30.432  24.492   4.689  1.00  0.65           C  
ATOM   1520  C   VAL A 106      29.730  23.716   5.773  1.00  0.65           C  
ATOM   1521  O   VAL A 106      30.038  22.547   6.003  1.00  0.65           O  
ATOM   1522  CB  VAL A 106      29.920  24.018   3.331  1.00  0.65           C  
ATOM   1523  CG1 VAL A 106      28.402  23.985   3.346  1.00  0.65           C  
ATOM   1524  CG2 VAL A 106      30.398  24.990   2.279  1.00  0.65           C  
ATOM   1525  H   VAL A 106      32.326  23.527   4.408  1.00  0.65           H  
ATOM   1526  HA  VAL A 106      30.169  25.543   4.802  1.00  0.65           H  
ATOM   1527  HB  VAL A 106      30.292  23.012   3.120  1.00  0.65           H  
ATOM   1528 1HG1 VAL A 106      28.036  23.652   2.384  1.00  0.65           H  
ATOM   1529 2HG1 VAL A 106      28.061  23.291   4.106  1.00  0.65           H  
ATOM   1530 3HG1 VAL A 106      28.022  24.978   3.572  1.00  0.65           H  
ATOM   1531 1HG2 VAL A 106      30.051  24.705   1.305  1.00  0.65           H  
ATOM   1532 2HG2 VAL A 106      30.011  25.958   2.503  1.00  0.65           H  
ATOM   1533 3HG2 VAL A 106      31.483  25.010   2.286  1.00  0.65           H  
ATOM   1534  N   LEU A 107      28.790  24.370   6.433  1.00  0.63           N  
ATOM   1535  CA  LEU A 107      27.999  23.724   7.450  1.00  0.63           C  
ATOM   1536  C   LEU A 107      26.604  23.499   6.876  1.00  0.63           C  
ATOM   1537  O   LEU A 107      25.992  24.438   6.364  1.00  0.63           O  
ATOM   1538  CB  LEU A 107      27.876  24.639   8.674  1.00  0.63           C  
ATOM   1539  CG  LEU A 107      29.087  24.850   9.548  1.00  0.63           C  
ATOM   1540  CD1 LEU A 107      29.989  25.926   8.887  1.00  0.63           C  
ATOM   1541  CD2 LEU A 107      28.613  25.277  10.953  1.00  0.63           C  
ATOM   1542  H   LEU A 107      28.637  25.358   6.232  1.00  0.63           H  
ATOM   1543  HA  LEU A 107      28.442  22.766   7.721  1.00  0.63           H  
ATOM   1544 1HB  LEU A 107      27.594  25.621   8.307  1.00  0.63           H  
ATOM   1545 2HB  LEU A 107      27.097  24.281   9.290  1.00  0.63           H  
ATOM   1546  HG  LEU A 107      29.657  23.922   9.623  1.00  0.63           H  
ATOM   1547 1HD1 LEU A 107      30.865  26.108   9.488  1.00  0.63           H  
ATOM   1548 2HD1 LEU A 107      30.303  25.601   7.899  1.00  0.63           H  
ATOM   1549 3HD1 LEU A 107      29.429  26.858   8.790  1.00  0.63           H  
ATOM   1550 1HD2 LEU A 107      29.465  25.432  11.596  1.00  0.63           H  
ATOM   1551 2HD2 LEU A 107      28.042  26.204  10.876  1.00  0.63           H  
ATOM   1552 3HD2 LEU A 107      27.982  24.494  11.377  1.00  0.63           H  
ATOM   1553  N   VAL A 108      26.107  22.272   6.964  1.00  0.62           N  
ATOM   1554  CA  VAL A 108      24.772  21.939   6.493  1.00  0.62           C  
ATOM   1555  C   VAL A 108      23.947  21.521   7.699  1.00  0.62           C  
ATOM   1556  O   VAL A 108      24.270  20.542   8.376  1.00  0.62           O  
ATOM   1557  CB  VAL A 108      24.807  20.800   5.463  1.00  0.62           C  
ATOM   1558  CG1 VAL A 108      23.375  20.492   5.006  1.00  0.62           C  
ATOM   1559  CG2 VAL A 108      25.715  21.180   4.294  1.00  0.62           C  
ATOM   1560  H   VAL A 108      26.683  21.540   7.360  1.00  0.62           H  
ATOM   1561  HA  VAL A 108      24.329  22.811   6.033  1.00  0.62           H  
ATOM   1562  HB  VAL A 108      25.195  19.908   5.936  1.00  0.62           H  
ATOM   1563 1HG1 VAL A 108      23.384  19.672   4.298  1.00  0.62           H  
ATOM   1564 2HG1 VAL A 108      22.772  20.216   5.867  1.00  0.62           H  
ATOM   1565 3HG1 VAL A 108      22.944  21.379   4.533  1.00  0.62           H  
ATOM   1566 1HG2 VAL A 108      25.748  20.369   3.574  1.00  0.62           H  
ATOM   1567 2HG2 VAL A 108      25.340  22.077   3.813  1.00  0.62           H  
ATOM   1568 3HG2 VAL A 108      26.718  21.365   4.674  1.00  0.62           H  
ATOM   1569  N   ASN A 109      22.911  22.281   8.000  1.00  0.62           N  
ATOM   1570  CA  ASN A 109      22.202  22.014   9.240  1.00  0.62           C  
ATOM   1571  C   ASN A 109      20.893  21.279   9.029  1.00  0.62           C  
ATOM   1572  O   ASN A 109      19.959  21.821   8.446  1.00  0.62           O  
ATOM   1573  CB  ASN A 109      21.976  23.292  10.005  1.00  0.62           C  
ATOM   1574  CG  ASN A 109      21.531  23.009  11.370  1.00  0.62           C  
ATOM   1575  OD1 ASN A 109      21.117  21.910  11.721  1.00  0.62           O  
ATOM   1576  ND2 ASN A 109      21.624  23.986  12.175  1.00  0.62           N  
ATOM   1577  H   ASN A 109      22.666  23.068   7.391  1.00  0.62           H  
ATOM   1578  HA  ASN A 109      22.813  21.357   9.852  1.00  0.62           H  
ATOM   1579 1HB  ASN A 109      22.883  23.882  10.029  1.00  0.62           H  
ATOM   1580 2HB  ASN A 109      21.210  23.888   9.504  1.00  0.62           H  
ATOM   1581 1HD2 ASN A 109      21.356  23.866  13.133  1.00  0.62           H  
ATOM   1582 2HD2 ASN A 109      21.940  24.867  11.822  1.00  0.62           H  
ATOM   1583  N   LEU A 110      20.827  20.016   9.449  1.00  0.62           N  
ATOM   1584  CA  LEU A 110      19.625  19.220   9.235  1.00  0.62           C  
ATOM   1585  C   LEU A 110      18.828  19.051  10.547  1.00  0.62           C  
ATOM   1586  O   LEU A 110      17.960  18.180  10.657  1.00  0.62           O  
ATOM   1587  CB  LEU A 110      20.018  17.883   8.588  1.00  0.62           C  
ATOM   1588  CG  LEU A 110      20.730  18.052   7.193  1.00  0.62           C  
ATOM   1589  CD1 LEU A 110      21.140  16.706   6.628  1.00  0.62           C  
ATOM   1590  CD2 LEU A 110      19.791  18.777   6.223  1.00  0.62           C  
ATOM   1591  H   LEU A 110      21.608  19.581   9.950  1.00  0.62           H  
ATOM   1592  HA  LEU A 110      18.982  19.749   8.531  1.00  0.62           H  
ATOM   1593 1HB  LEU A 110      20.705  17.371   9.255  1.00  0.62           H  
ATOM   1594 2HB  LEU A 110      19.129  17.273   8.457  1.00  0.62           H  
ATOM   1595  HG  LEU A 110      21.639  18.638   7.338  1.00  0.62           H  
ATOM   1596 1HD1 LEU A 110      21.656  16.849   5.677  1.00  0.62           H  
ATOM   1597 2HD1 LEU A 110      21.793  16.202   7.324  1.00  0.62           H  
ATOM   1598 3HD1 LEU A 110      20.274  16.119   6.467  1.00  0.62           H  
ATOM   1599 1HD2 LEU A 110      20.288  18.912   5.266  1.00  0.62           H  
ATOM   1600 2HD2 LEU A 110      18.882  18.189   6.076  1.00  0.62           H  
ATOM   1601 3HD2 LEU A 110      19.528  19.751   6.633  1.00  0.62           H  
ATOM   1602  N   ASN A 111      19.148  19.888  11.544  1.00  0.64           N  
ATOM   1603  CA  ASN A 111      18.499  19.881  12.863  1.00  0.64           C  
ATOM   1604  C   ASN A 111      17.137  20.559  12.824  1.00  0.64           C  
ATOM   1605  O   ASN A 111      16.894  21.442  12.004  1.00  0.64           O  
ATOM   1606  CB  ASN A 111      19.322  20.624  13.905  1.00  0.64           C  
ATOM   1607  CG  ASN A 111      20.618  20.000  14.196  1.00  0.64           C  
ATOM   1608  OD1 ASN A 111      20.778  18.809  13.979  1.00  0.64           O  
ATOM   1609  ND2 ASN A 111      21.546  20.763  14.699  1.00  0.64           N  
ATOM   1610  H   ASN A 111      19.875  20.578  11.381  1.00  0.64           H  
ATOM   1611  HA  ASN A 111      18.352  18.847  13.179  1.00  0.64           H  
ATOM   1612 1HB  ASN A 111      19.477  21.651  13.592  1.00  0.64           H  
ATOM   1613 2HB  ASN A 111      18.752  20.665  14.834  1.00  0.64           H  
ATOM   1614 1HD2 ASN A 111      22.435  20.384  14.942  1.00  0.64           H  
ATOM   1615 2HD2 ASN A 111      21.357  21.728  14.861  1.00  0.64           H  
ATOM   1616  N   SER A 112      16.254  20.183  13.742  1.00  0.65           N  
ATOM   1617  CA  SER A 112      14.986  20.890  13.872  1.00  0.65           C  
ATOM   1618  C   SER A 112      15.157  22.046  14.859  1.00  0.65           C  
ATOM   1619  O   SER A 112      15.921  21.947  15.822  1.00  0.65           O  
ATOM   1620  CB  SER A 112      13.881  19.948  14.310  1.00  0.65           C  
ATOM   1621  OG  SER A 112      12.671  20.628  14.505  1.00  0.65           O  
ATOM   1622  H   SER A 112      16.476  19.424  14.373  1.00  0.65           H  
ATOM   1623  HA  SER A 112      14.714  21.309  12.902  1.00  0.65           H  
ATOM   1624 1HB  SER A 112      13.747  19.178  13.552  1.00  0.65           H  
ATOM   1625 2HB  SER A 112      14.170  19.450  15.237  1.00  0.65           H  
ATOM   1626  HG  SER A 112      12.733  21.066  15.381  1.00  0.65           H  
ATOM   1627  N   GLY A 113      14.460  23.144  14.602  1.00  0.66           N  
ATOM   1628  CA  GLY A 113      14.509  24.331  15.456  1.00  0.66           C  
ATOM   1629  C   GLY A 113      13.678  25.445  14.861  1.00  0.66           C  
ATOM   1630  O   GLY A 113      12.979  25.242  13.871  1.00  0.66           O  
ATOM   1631  H   GLY A 113      13.862  23.152  13.789  1.00  0.66           H  
ATOM   1632 1HA  GLY A 113      14.150  24.093  16.452  1.00  0.66           H  
ATOM   1633 2HA  GLY A 113      15.529  24.672  15.572  1.00  0.66           H  
ATOM   1634  N   THR A 114      13.736  26.617  15.477  1.00  0.66           N  
ATOM   1635  CA  THR A 114      12.953  27.755  15.026  1.00  0.66           C  
ATOM   1636  C   THR A 114      13.701  28.604  13.988  1.00  0.66           C  
ATOM   1637  O   THR A 114      14.933  28.576  13.959  1.00  0.66           O  
ATOM   1638  CB  THR A 114      12.652  28.617  16.235  1.00  0.66           C  
ATOM   1639  OG1 THR A 114      13.909  29.053  16.788  1.00  0.66           O  
ATOM   1640  CG2 THR A 114      11.878  27.812  17.262  1.00  0.66           C  
ATOM   1641  H   THR A 114      14.336  26.721  16.305  1.00  0.66           H  
ATOM   1642  HA  THR A 114      12.027  27.364  14.623  1.00  0.66           H  
ATOM   1643  HB  THR A 114      12.075  29.478  15.951  1.00  0.66           H  
ATOM   1644  HG1 THR A 114      14.375  28.262  17.166  1.00  0.66           H  
ATOM   1645 1HG2 THR A 114      11.688  28.438  18.128  1.00  0.66           H  
ATOM   1646 2HG2 THR A 114      10.932  27.485  16.826  1.00  0.66           H  
ATOM   1647 3HG2 THR A 114      12.462  26.940  17.563  1.00  0.66           H  
ATOM   1648  N   PRO A 115      12.997  29.385  13.142  1.00  0.66           N  
ATOM   1649  CA  PRO A 115      13.561  30.347  12.209  1.00  0.66           C  
ATOM   1650  C   PRO A 115      14.553  31.310  12.866  1.00  0.66           C  
ATOM   1651  O   PRO A 115      15.580  31.641  12.267  1.00  0.66           O  
ATOM   1652  CB  PRO A 115      12.306  31.071  11.729  1.00  0.66           C  
ATOM   1653  CG  PRO A 115      11.225  30.034  11.824  1.00  0.66           C  
ATOM   1654  CD  PRO A 115      11.525  29.285  13.071  1.00  0.66           C  
ATOM   1655  HA  PRO A 115      14.041  29.802  11.382  1.00  0.66           H  
ATOM   1656 1HB  PRO A 115      12.109  31.944  12.375  1.00  0.66           H  
ATOM   1657 2HB  PRO A 115      12.443  31.449  10.711  1.00  0.66           H  
ATOM   1658 1HG  PRO A 115      10.240  30.517  11.863  1.00  0.66           H  
ATOM   1659 2HG  PRO A 115      11.240  29.389  10.934  1.00  0.66           H  
ATOM   1660 1HD  PRO A 115      11.049  29.776  13.928  1.00  0.66           H  
ATOM   1661 2HD  PRO A 115      11.182  28.262  12.923  1.00  0.66           H  
ATOM   1662  N   GLN A 116      14.304  31.721  14.122  1.00  0.65           N  
ATOM   1663  CA  GLN A 116      15.280  32.608  14.752  1.00  0.65           C  
ATOM   1664  C   GLN A 116      16.552  31.861  15.134  1.00  0.65           C  
ATOM   1665  O   GLN A 116      17.651  32.413  15.013  1.00  0.65           O  
ATOM   1666  CB  GLN A 116      14.690  33.345  15.947  1.00  0.65           C  
ATOM   1667  CG  GLN A 116      13.657  34.401  15.568  1.00  0.65           C  
ATOM   1668  CD  GLN A 116      14.254  35.490  14.706  1.00  0.65           C  
ATOM   1669  OE1 GLN A 116      15.367  35.971  14.979  1.00  0.65           O  
ATOM   1670  NE2 GLN A 116      13.520  35.902  13.671  1.00  0.65           N  
ATOM   1671  H   GLN A 116      13.427  31.493  14.613  1.00  0.65           H  
ATOM   1672  HA  GLN A 116      15.557  33.368  14.024  1.00  0.65           H  
ATOM   1673 1HB  GLN A 116      14.207  32.623  16.610  1.00  0.65           H  
ATOM   1674 2HB  GLN A 116      15.485  33.826  16.512  1.00  0.65           H  
ATOM   1675 1HG  GLN A 116      12.873  33.927  14.987  1.00  0.65           H  
ATOM   1676 2HG  GLN A 116      13.240  34.843  16.473  1.00  0.65           H  
ATOM   1677 1HE2 GLN A 116      13.850  36.629  13.069  1.00  0.65           H  
ATOM   1678 2HE2 GLN A 116      12.623  35.486  13.498  1.00  0.65           H  
ATOM   1679  N   GLU A 117      16.441  30.590  15.539  1.00  0.65           N  
ATOM   1680  CA  GLU A 117      17.658  29.834  15.818  1.00  0.65           C  
ATOM   1681  C   GLU A 117      18.491  29.701  14.549  1.00  0.65           C  
ATOM   1682  O   GLU A 117      19.725  29.759  14.604  1.00  0.65           O  
ATOM   1683  CB  GLU A 117      17.342  28.474  16.415  1.00  0.65           C  
ATOM   1684  CG  GLU A 117      16.866  28.523  17.862  1.00  0.65           C  
ATOM   1685  CD  GLU A 117      16.325  27.217  18.368  1.00  0.65           C  
ATOM   1686  OE1 GLU A 117      15.277  26.821  17.895  1.00  0.65           O  
ATOM   1687  OE2 GLU A 117      16.951  26.602  19.205  1.00  0.65           O  
ATOM   1688  H   GLU A 117      15.525  30.145  15.676  1.00  0.65           H  
ATOM   1689  HA  GLU A 117      18.247  30.390  16.547  1.00  0.65           H  
ATOM   1690 1HB  GLU A 117      16.589  27.967  15.815  1.00  0.65           H  
ATOM   1691 2HB  GLU A 117      18.231  27.883  16.387  1.00  0.65           H  
ATOM   1692 1HG  GLU A 117      17.716  28.801  18.483  1.00  0.65           H  
ATOM   1693 2HG  GLU A 117      16.116  29.301  17.967  1.00  0.65           H  
ATOM   1694  N   VAL A 118      17.814  29.561  13.402  1.00  0.66           N  
ATOM   1695  CA  VAL A 118      18.527  29.470  12.138  1.00  0.66           C  
ATOM   1696  C   VAL A 118      19.231  30.759  11.818  1.00  0.66           C  
ATOM   1697  O   VAL A 118      20.407  30.753  11.469  1.00  0.66           O  
ATOM   1698  CB  VAL A 118      17.601  29.228  10.965  1.00  0.66           C  
ATOM   1699  CG1 VAL A 118      18.410  29.324   9.687  1.00  0.66           C  
ATOM   1700  CG2 VAL A 118      16.971  27.981  11.075  1.00  0.66           C  
ATOM   1701  H   VAL A 118      16.794  29.484  13.435  1.00  0.66           H  
ATOM   1702  HA  VAL A 118      19.260  28.674  12.200  1.00  0.66           H  
ATOM   1703  HB  VAL A 118      16.849  29.984  10.948  1.00  0.66           H  
ATOM   1704 1HG1 VAL A 118      17.765  29.162   8.855  1.00  0.66           H  
ATOM   1705 2HG1 VAL A 118      18.870  30.305   9.604  1.00  0.66           H  
ATOM   1706 3HG1 VAL A 118      19.184  28.560   9.693  1.00  0.66           H  
ATOM   1707 1HG2 VAL A 118      16.323  27.855  10.215  1.00  0.66           H  
ATOM   1708 2HG2 VAL A 118      17.719  27.216  11.076  1.00  0.66           H  
ATOM   1709 3HG2 VAL A 118      16.392  27.939  11.995  1.00  0.66           H  
ATOM   1710  N   ARG A 119      18.522  31.875  11.942  1.00  0.67           N  
ATOM   1711  CA  ARG A 119      19.124  33.155  11.632  1.00  0.67           C  
ATOM   1712  C   ARG A 119      20.382  33.334  12.480  1.00  0.67           C  
ATOM   1713  O   ARG A 119      21.430  33.782  11.989  1.00  0.67           O  
ATOM   1714  CB  ARG A 119      18.123  34.278  11.865  1.00  0.67           C  
ATOM   1715  CG  ARG A 119      18.609  35.683  11.471  1.00  0.67           C  
ATOM   1716  CD  ARG A 119      17.568  36.746  11.716  1.00  0.67           C  
ATOM   1717  NE  ARG A 119      17.300  36.964  13.134  1.00  0.67           N  
ATOM   1718  CZ  ARG A 119      18.039  37.722  13.958  1.00  0.67           C  
ATOM   1719  NH1 ARG A 119      19.106  38.366  13.530  1.00  0.67           N  
ATOM   1720  NH2 ARG A 119      17.656  37.801  15.208  1.00  0.67           N  
ATOM   1721  H   ARG A 119      17.544  31.827  12.234  1.00  0.67           H  
ATOM   1722  HA  ARG A 119      19.406  33.160  10.579  1.00  0.67           H  
ATOM   1723 1HB  ARG A 119      17.209  34.067  11.312  1.00  0.67           H  
ATOM   1724 2HB  ARG A 119      17.855  34.305  12.925  1.00  0.67           H  
ATOM   1725 1HG  ARG A 119      19.491  35.930  12.063  1.00  0.67           H  
ATOM   1726 2HG  ARG A 119      18.869  35.694  10.412  1.00  0.67           H  
ATOM   1727 1HD  ARG A 119      17.902  37.688  11.286  1.00  0.67           H  
ATOM   1728 2HD  ARG A 119      16.634  36.443  11.243  1.00  0.67           H  
ATOM   1729  HE  ARG A 119      16.493  36.505  13.566  1.00  0.67           H  
ATOM   1730 1HH1 ARG A 119      19.384  38.294  12.562  1.00  0.67           H  
ATOM   1731 2HH1 ARG A 119      19.644  38.931  14.169  1.00  0.67           H  
ATOM   1732 1HH2 ARG A 119      16.819  37.270  15.477  1.00  0.67           H  
ATOM   1733 2HH2 ARG A 119      18.169  38.355  15.874  1.00  0.67           H  
ATOM   1734  N   ALA A 120      20.283  32.986  13.766  1.00  0.69           N  
ATOM   1735  CA  ALA A 120      21.429  33.081  14.651  1.00  0.69           C  
ATOM   1736  C   ALA A 120      22.578  32.180  14.180  1.00  0.69           C  
ATOM   1737  O   ALA A 120      23.738  32.604  14.198  1.00  0.69           O  
ATOM   1738  CB  ALA A 120      21.012  32.705  16.061  1.00  0.69           C  
ATOM   1739  H   ALA A 120      19.393  32.648  14.137  1.00  0.69           H  
ATOM   1740  HA  ALA A 120      21.782  34.111  14.643  1.00  0.69           H  
ATOM   1741 1HB  ALA A 120      21.863  32.795  16.732  1.00  0.69           H  
ATOM   1742 2HB  ALA A 120      20.213  33.367  16.389  1.00  0.69           H  
ATOM   1743 3HB  ALA A 120      20.652  31.685  16.068  1.00  0.69           H  
ATOM   1744  N   ALA A 121      22.261  30.961  13.715  1.00  0.71           N  
ATOM   1745  CA  ALA A 121      23.271  30.015  13.232  1.00  0.71           C  
ATOM   1746  C   ALA A 121      24.012  30.560  12.036  1.00  0.71           C  
ATOM   1747  O   ALA A 121      25.232  30.404  11.911  1.00  0.71           O  
ATOM   1748  CB  ALA A 121      22.623  28.700  12.874  1.00  0.71           C  
ATOM   1749  H   ALA A 121      21.288  30.655  13.740  1.00  0.71           H  
ATOM   1750  HA  ALA A 121      23.987  29.854  14.029  1.00  0.71           H  
ATOM   1751 1HB  ALA A 121      23.384  27.999  12.553  1.00  0.71           H  
ATOM   1752 2HB  ALA A 121      22.108  28.314  13.742  1.00  0.71           H  
ATOM   1753 3HB  ALA A 121      21.909  28.848  12.073  1.00  0.71           H  
ATOM   1754  N   VAL A 122      23.279  31.251  11.175  1.00  0.73           N  
ATOM   1755  CA  VAL A 122      23.859  31.854   9.997  1.00  0.73           C  
ATOM   1756  C   VAL A 122      24.823  32.942  10.406  1.00  0.73           C  
ATOM   1757  O   VAL A 122      25.942  33.017   9.888  1.00  0.73           O  
ATOM   1758  CB  VAL A 122      22.759  32.445   9.121  1.00  0.73           C  
ATOM   1759  CG1 VAL A 122      23.352  33.248   7.983  1.00  0.73           C  
ATOM   1760  CG2 VAL A 122      21.941  31.356   8.590  1.00  0.73           C  
ATOM   1761  H   VAL A 122      22.273  31.323  11.340  1.00  0.73           H  
ATOM   1762  HA  VAL A 122      24.394  31.087   9.438  1.00  0.73           H  
ATOM   1763  HB  VAL A 122      22.145  33.102   9.723  1.00  0.73           H  
ATOM   1764 1HG1 VAL A 122      22.550  33.664   7.376  1.00  0.73           H  
ATOM   1765 2HG1 VAL A 122      23.958  34.060   8.388  1.00  0.73           H  
ATOM   1766 3HG1 VAL A 122      23.976  32.600   7.367  1.00  0.73           H  
ATOM   1767 1HG2 VAL A 122      21.170  31.773   8.013  1.00  0.73           H  
ATOM   1768 2HG2 VAL A 122      22.559  30.747   7.986  1.00  0.73           H  
ATOM   1769 3HG2 VAL A 122      21.519  30.775   9.388  1.00  0.73           H  
ATOM   1770  N   SER A 123      24.401  33.788  11.349  1.00  0.76           N  
ATOM   1771  CA  SER A 123      25.256  34.867  11.813  1.00  0.76           C  
ATOM   1772  C   SER A 123      26.507  34.320  12.499  1.00  0.76           C  
ATOM   1773  O   SER A 123      27.619  34.780  12.236  1.00  0.76           O  
ATOM   1774  CB  SER A 123      24.488  35.755  12.772  1.00  0.76           C  
ATOM   1775  OG  SER A 123      23.430  36.404  12.119  1.00  0.76           O  
ATOM   1776  H   SER A 123      23.458  33.686  11.734  1.00  0.76           H  
ATOM   1777  HA  SER A 123      25.563  35.460  10.952  1.00  0.76           H  
ATOM   1778 1HB  SER A 123      24.098  35.152  13.591  1.00  0.76           H  
ATOM   1779 2HB  SER A 123      25.165  36.492  13.200  1.00  0.76           H  
ATOM   1780  HG  SER A 123      22.805  35.698  11.880  1.00  0.76           H  
ATOM   1781  N   TRP A 124      26.343  33.283  13.327  1.00  0.79           N  
ATOM   1782  CA  TRP A 124      27.484  32.708  14.029  1.00  0.79           C  
ATOM   1783  C   TRP A 124      28.470  32.172  13.010  1.00  0.79           C  
ATOM   1784  O   TRP A 124      29.660  32.479  13.047  1.00  0.79           O  
ATOM   1785  CB  TRP A 124      27.015  31.583  14.965  1.00  0.79           C  
ATOM   1786  CG  TRP A 124      28.099  30.936  15.808  1.00  0.79           C  
ATOM   1787  CD1 TRP A 124      28.565  31.408  16.999  1.00  0.79           C  
ATOM   1788  CD2 TRP A 124      28.827  29.702  15.559  1.00  0.79           C  
ATOM   1789  NE1 TRP A 124      29.533  30.569  17.502  1.00  0.79           N  
ATOM   1790  CE2 TRP A 124      29.706  29.522  16.642  1.00  0.79           C  
ATOM   1791  CE3 TRP A 124      28.801  28.750  14.535  1.00  0.79           C  
ATOM   1792  CZ2 TRP A 124      30.562  28.436  16.723  1.00  0.79           C  
ATOM   1793  CZ3 TRP A 124      29.659  27.665  14.623  1.00  0.79           C  
ATOM   1794  CH2 TRP A 124      30.522  27.520  15.695  1.00  0.79           C  
ATOM   1795  H   TRP A 124      25.408  32.923  13.508  1.00  0.79           H  
ATOM   1796  HA  TRP A 124      27.968  33.488  14.614  1.00  0.79           H  
ATOM   1797 1HB  TRP A 124      26.247  31.974  15.635  1.00  0.79           H  
ATOM   1798 2HB  TRP A 124      26.540  30.802  14.369  1.00  0.79           H  
ATOM   1799  HD1 TRP A 124      28.220  32.320  17.482  1.00  0.79           H  
ATOM   1800  HE1 TRP A 124      30.031  30.702  18.369  1.00  0.79           H  
ATOM   1801  HE3 TRP A 124      28.126  28.863  13.687  1.00  0.79           H  
ATOM   1802  HZ2 TRP A 124      31.249  28.292  17.557  1.00  0.79           H  
ATOM   1803  HZ3 TRP A 124      29.632  26.932  13.822  1.00  0.79           H  
ATOM   1804  HH2 TRP A 124      31.193  26.670  15.739  1.00  0.79           H  
ATOM   1805  N   ALA A 125      27.968  31.399  12.056  1.00  0.82           N  
ATOM   1806  CA  ALA A 125      28.818  30.839  11.027  1.00  0.82           C  
ATOM   1807  C   ALA A 125      29.489  31.947  10.186  1.00  0.82           C  
ATOM   1808  O   ALA A 125      30.700  31.898   9.912  1.00  0.82           O  
ATOM   1809  CB  ALA A 125      27.959  29.918  10.162  1.00  0.82           C  
ATOM   1810  H   ALA A 125      26.973  31.173  12.046  1.00  0.82           H  
ATOM   1811  HA  ALA A 125      29.605  30.258  11.507  1.00  0.82           H  
ATOM   1812 1HB  ALA A 125      28.523  29.444   9.387  1.00  0.82           H  
ATOM   1813 2HB  ALA A 125      27.514  29.149  10.793  1.00  0.82           H  
ATOM   1814 3HB  ALA A 125      27.165  30.509   9.705  1.00  0.82           H  
ATOM   1815  N   SER A 126      28.741  33.001   9.850  1.00  0.84           N  
ATOM   1816  CA  SER A 126      29.268  34.071   9.011  1.00  0.84           C  
ATOM   1817  C   SER A 126      30.442  34.787   9.673  1.00  0.84           C  
ATOM   1818  O   SER A 126      31.474  35.032   9.038  1.00  0.84           O  
ATOM   1819  CB  SER A 126      28.167  35.075   8.721  1.00  0.84           C  
ATOM   1820  OG  SER A 126      27.135  34.492   7.967  1.00  0.84           O  
ATOM   1821  H   SER A 126      27.760  33.033  10.114  1.00  0.84           H  
ATOM   1822  HA  SER A 126      29.610  33.633   8.071  1.00  0.84           H  
ATOM   1823 1HB  SER A 126      27.766  35.449   9.662  1.00  0.84           H  
ATOM   1824 2HB  SER A 126      28.582  35.924   8.184  1.00  0.84           H  
ATOM   1825  HG  SER A 126      26.769  33.783   8.542  1.00  0.84           H  
ATOM   1826  N   ASP A 127      30.320  35.043  10.976  1.00  0.85           N  
ATOM   1827  CA  ASP A 127      31.349  35.728  11.760  1.00  0.85           C  
ATOM   1828  C   ASP A 127      32.669  34.961  11.827  1.00  0.85           C  
ATOM   1829  O   ASP A 127      33.717  35.533  12.135  1.00  0.85           O  
ATOM   1830  CB  ASP A 127      30.859  36.011  13.186  1.00  0.85           C  
ATOM   1831  CG  ASP A 127      29.816  37.159  13.282  1.00  0.85           C  
ATOM   1832  OD1 ASP A 127      29.631  37.863  12.310  1.00  0.85           O  
ATOM   1833  OD2 ASP A 127      29.257  37.344  14.345  1.00  0.85           O  
ATOM   1834  H   ASP A 127      29.444  34.794  11.442  1.00  0.85           H  
ATOM   1835  HA  ASP A 127      31.547  36.686  11.281  1.00  0.85           H  
ATOM   1836 1HB  ASP A 127      30.397  35.097  13.581  1.00  0.85           H  
ATOM   1837 2HB  ASP A 127      31.709  36.246  13.823  1.00  0.85           H  
ATOM   1838  N   LEU A 128      32.612  33.657  11.584  1.00  0.85           N  
ATOM   1839  CA  LEU A 128      33.766  32.788  11.641  1.00  0.85           C  
ATOM   1840  C   LEU A 128      34.408  32.595  10.270  1.00  0.85           C  
ATOM   1841  O   LEU A 128      35.398  31.878  10.119  1.00  0.85           O  
ATOM   1842  CB  LEU A 128      33.307  31.469  12.230  1.00  0.85           C  
ATOM   1843  CG  LEU A 128      32.806  31.576  13.618  1.00  0.85           C  
ATOM   1844  CD1 LEU A 128      32.258  30.261  14.018  1.00  0.85           C  
ATOM   1845  CD2 LEU A 128      33.944  32.025  14.505  1.00  0.85           C  
ATOM   1846  H   LEU A 128      31.730  33.231  11.303  1.00  0.85           H  
ATOM   1847  HA  LEU A 128      34.502  33.235  12.306  1.00  0.85           H  
ATOM   1848 1HB  LEU A 128      32.473  31.106  11.648  1.00  0.85           H  
ATOM   1849 2HB  LEU A 128      34.120  30.740  12.198  1.00  0.85           H  
ATOM   1850  HG  LEU A 128      32.007  32.306  13.680  1.00  0.85           H  
ATOM   1851 1HD1 LEU A 128      31.896  30.328  15.030  1.00  0.85           H  
ATOM   1852 2HD1 LEU A 128      31.437  29.995  13.350  1.00  0.85           H  
ATOM   1853 3HD1 LEU A 128      33.028  29.526  13.943  1.00  0.85           H  
ATOM   1854 1HD2 LEU A 128      33.592  32.108  15.532  1.00  0.85           H  
ATOM   1855 2HD2 LEU A 128      34.760  31.300  14.448  1.00  0.85           H  
ATOM   1856 3HD2 LEU A 128      34.302  32.997  14.165  1.00  0.85           H  
ATOM   1857  N   GLY A 129      33.843  33.226   9.243  1.00  0.83           N  
ATOM   1858  CA  GLY A 129      34.380  33.046   7.907  1.00  0.83           C  
ATOM   1859  C   GLY A 129      34.000  31.688   7.323  1.00  0.83           C  
ATOM   1860  O   GLY A 129      34.749  31.128   6.522  1.00  0.83           O  
ATOM   1861  H   GLY A 129      33.034  33.834   9.372  1.00  0.83           H  
ATOM   1862 1HA  GLY A 129      33.999  33.840   7.263  1.00  0.83           H  
ATOM   1863 2HA  GLY A 129      35.463  33.145   7.931  1.00  0.83           H  
ATOM   1864  N   THR A 130      32.861  31.141   7.748  1.00  0.79           N  
ATOM   1865  CA  THR A 130      32.405  29.843   7.273  1.00  0.79           C  
ATOM   1866  C   THR A 130      31.203  30.061   6.375  1.00  0.79           C  
ATOM   1867  O   THR A 130      30.716  31.185   6.245  1.00  0.79           O  
ATOM   1868  CB  THR A 130      31.980  28.965   8.444  1.00  0.79           C  
ATOM   1869  OG1 THR A 130      30.804  29.447   8.976  1.00  0.79           O  
ATOM   1870  CG2 THR A 130      32.955  29.113   9.498  1.00  0.79           C  
ATOM   1871  H   THR A 130      32.272  31.628   8.427  1.00  0.79           H  
ATOM   1872  HA  THR A 130      33.193  29.350   6.703  1.00  0.79           H  
ATOM   1873  HB  THR A 130      31.881  27.925   8.139  1.00  0.79           H  
ATOM   1874  HG1 THR A 130      30.906  30.405   9.114  1.00  0.79           H  
ATOM   1875 1HG2 THR A 130      32.660  28.544  10.362  1.00  0.79           H  
ATOM   1876 2HG2 THR A 130      33.873  28.801   9.154  1.00  0.79           H  
ATOM   1877 3HG2 THR A 130      33.010  30.145   9.751  1.00  0.79           H  
ATOM   1878  N   ARG A 131      30.722  28.999   5.752  1.00  0.75           N  
ATOM   1879  CA  ARG A 131      29.535  29.099   4.916  1.00  0.75           C  
ATOM   1880  C   ARG A 131      28.448  28.208   5.493  1.00  0.75           C  
ATOM   1881  O   ARG A 131      28.752  27.232   6.173  1.00  0.75           O  
ATOM   1882  CB  ARG A 131      29.892  28.750   3.493  1.00  0.75           C  
ATOM   1883  CG  ARG A 131      30.831  29.763   2.834  1.00  0.75           C  
ATOM   1884  CD  ARG A 131      31.212  29.371   1.467  1.00  0.75           C  
ATOM   1885  NE  ARG A 131      32.091  28.211   1.452  1.00  0.75           N  
ATOM   1886  CZ  ARG A 131      32.257  27.420   0.382  1.00  0.75           C  
ATOM   1887  NH1 ARG A 131      31.589  27.687  -0.709  1.00  0.75           N  
ATOM   1888  NH2 ARG A 131      33.078  26.374   0.424  1.00  0.75           N  
ATOM   1889  H   ARG A 131      31.185  28.094   5.861  1.00  0.75           H  
ATOM   1890  HA  ARG A 131      29.176  30.127   4.929  1.00  0.75           H  
ATOM   1891 1HB  ARG A 131      30.427  27.820   3.508  1.00  0.75           H  
ATOM   1892 2HB  ARG A 131      29.008  28.627   2.896  1.00  0.75           H  
ATOM   1893 1HG  ARG A 131      30.338  30.735   2.791  1.00  0.75           H  
ATOM   1894 2HG  ARG A 131      31.744  29.848   3.424  1.00  0.75           H  
ATOM   1895 1HD  ARG A 131      30.322  29.129   0.895  1.00  0.75           H  
ATOM   1896 2HD  ARG A 131      31.733  30.199   0.987  1.00  0.75           H  
ATOM   1897  HE  ARG A 131      32.614  27.990   2.291  1.00  0.75           H  
ATOM   1898 1HH1 ARG A 131      30.970  28.477  -0.750  1.00  0.75           H  
ATOM   1899 2HH1 ARG A 131      31.689  27.077  -1.527  1.00  0.75           H  
ATOM   1900 1HH2 ARG A 131      33.597  26.164   1.273  1.00  0.75           H  
ATOM   1901 2HH2 ARG A 131      33.176  25.762  -0.408  1.00  0.75           H  
ATOM   1902  N   TYR A 132      27.186  28.556   5.258  1.00  0.72           N  
ATOM   1903  CA  TYR A 132      26.110  27.820   5.911  1.00  0.72           C  
ATOM   1904  C   TYR A 132      24.907  27.623   5.014  1.00  0.72           C  
ATOM   1905  O   TYR A 132      24.435  28.559   4.360  1.00  0.72           O  
ATOM   1906  CB  TYR A 132      25.655  28.622   7.143  1.00  0.72           C  
ATOM   1907  CG  TYR A 132      24.631  27.984   8.073  1.00  0.72           C  
ATOM   1908  CD1 TYR A 132      25.039  27.187   9.141  1.00  0.72           C  
ATOM   1909  CD2 TYR A 132      23.297  28.206   7.862  1.00  0.72           C  
ATOM   1910  CE1 TYR A 132      24.093  26.656   9.997  1.00  0.72           C  
ATOM   1911  CE2 TYR A 132      22.364  27.684   8.709  1.00  0.72           C  
ATOM   1912  CZ  TYR A 132      22.741  26.928   9.768  1.00  0.72           C  
ATOM   1913  OH  TYR A 132      21.775  26.450  10.608  1.00  0.72           O  
ATOM   1914  H   TYR A 132      26.973  29.348   4.670  1.00  0.72           H  
ATOM   1915  HA  TYR A 132      26.476  26.841   6.208  1.00  0.72           H  
ATOM   1916 1HB  TYR A 132      26.535  28.852   7.740  1.00  0.72           H  
ATOM   1917 2HB  TYR A 132      25.245  29.576   6.811  1.00  0.72           H  
ATOM   1918  HD1 TYR A 132      26.095  27.004   9.313  1.00  0.72           H  
ATOM   1919  HD2 TYR A 132      22.981  28.815   7.019  1.00  0.72           H  
ATOM   1920  HE1 TYR A 132      24.401  26.046  10.848  1.00  0.72           H  
ATOM   1921  HE2 TYR A 132      21.313  27.883   8.547  1.00  0.72           H  
ATOM   1922  HH  TYR A 132      20.914  26.364  10.114  1.00  0.72           H  
ATOM   1923  N   LEU A 133      24.408  26.402   5.026  1.00  0.69           N  
ATOM   1924  CA  LEU A 133      23.213  26.008   4.310  1.00  0.69           C  
ATOM   1925  C   LEU A 133      22.257  25.394   5.326  1.00  0.69           C  
ATOM   1926  O   LEU A 133      22.628  24.451   6.031  1.00  0.69           O  
ATOM   1927  CB  LEU A 133      23.597  24.966   3.265  1.00  0.69           C  
ATOM   1928  CG  LEU A 133      22.534  24.411   2.378  1.00  0.69           C  
ATOM   1929  CD1 LEU A 133      22.037  25.525   1.448  1.00  0.69           C  
ATOM   1930  CD2 LEU A 133      23.118  23.236   1.617  1.00  0.69           C  
ATOM   1931  H   LEU A 133      24.897  25.696   5.573  1.00  0.69           H  
ATOM   1932  HA  LEU A 133      22.747  26.878   3.847  1.00  0.69           H  
ATOM   1933 1HB  LEU A 133      24.330  25.414   2.616  1.00  0.69           H  
ATOM   1934 2HB  LEU A 133      24.065  24.131   3.778  1.00  0.69           H  
ATOM   1935  HG  LEU A 133      21.687  24.081   2.981  1.00  0.69           H  
ATOM   1936 1HD1 LEU A 133      21.259  25.161   0.804  1.00  0.69           H  
ATOM   1937 2HD1 LEU A 133      21.657  26.332   2.041  1.00  0.69           H  
ATOM   1938 3HD1 LEU A 133      22.866  25.892   0.840  1.00  0.69           H  
ATOM   1939 1HD2 LEU A 133      22.374  22.816   0.978  1.00  0.69           H  
ATOM   1940 2HD2 LEU A 133      23.964  23.571   1.024  1.00  0.69           H  
ATOM   1941 3HD2 LEU A 133      23.449  22.481   2.322  1.00  0.69           H  
ATOM   1942  N   ASP A 134      21.062  25.935   5.456  1.00  0.69           N  
ATOM   1943  CA  ASP A 134      20.141  25.358   6.420  1.00  0.69           C  
ATOM   1944  C   ASP A 134      19.361  24.298   5.668  1.00  0.69           C  
ATOM   1945  O   ASP A 134      19.179  24.409   4.453  1.00  0.69           O  
ATOM   1946  CB  ASP A 134      19.199  26.398   7.049  1.00  0.69           C  
ATOM   1947  CG  ASP A 134      18.616  25.929   8.410  1.00  0.69           C  
ATOM   1948  OD1 ASP A 134      19.335  25.919   9.432  1.00  0.69           O  
ATOM   1949  OD2 ASP A 134      17.457  25.608   8.422  1.00  0.69           O  
ATOM   1950  H   ASP A 134      20.770  26.695   4.842  1.00  0.69           H  
ATOM   1951  HA  ASP A 134      20.699  24.875   7.220  1.00  0.69           H  
ATOM   1952 1HB  ASP A 134      19.695  27.354   7.161  1.00  0.69           H  
ATOM   1953 2HB  ASP A 134      18.360  26.560   6.369  1.00  0.69           H  
ATOM   1954  N   GLY A 135      18.830  23.310   6.359  1.00  0.71           N  
ATOM   1955  CA  GLY A 135      17.991  22.372   5.651  1.00  0.71           C  
ATOM   1956  C   GLY A 135      17.108  21.549   6.565  1.00  0.71           C  
ATOM   1957  O   GLY A 135      17.001  21.792   7.763  1.00  0.71           O  
ATOM   1958  H   GLY A 135      19.026  23.179   7.351  1.00  0.71           H  
ATOM   1959 1HA  GLY A 135      17.378  22.910   4.941  1.00  0.71           H  
ATOM   1960 2HA  GLY A 135      18.622  21.704   5.065  1.00  0.71           H  
ATOM   1961  N   ALA A 136      16.418  20.596   5.981  1.00  0.76           N  
ATOM   1962  CA  ALA A 136      15.541  19.743   6.767  1.00  0.76           C  
ATOM   1963  C   ALA A 136      15.305  18.440   6.049  1.00  0.76           C  
ATOM   1964  O   ALA A 136      15.336  18.378   4.819  1.00  0.76           O  
ATOM   1965  CB  ALA A 136      14.215  20.434   7.045  1.00  0.76           C  
ATOM   1966  H   ALA A 136      16.523  20.490   4.972  1.00  0.76           H  
ATOM   1967  HA  ALA A 136      16.038  19.523   7.715  1.00  0.76           H  
ATOM   1968 1HB  ALA A 136      13.594  19.774   7.644  1.00  0.76           H  
ATOM   1969 2HB  ALA A 136      14.382  21.370   7.585  1.00  0.76           H  
ATOM   1970 3HB  ALA A 136      13.735  20.634   6.121  1.00  0.76           H  
ATOM   1971  N   ILE A 137      15.009  17.402   6.809  1.00  0.82           N  
ATOM   1972  CA  ILE A 137      14.710  16.121   6.205  1.00  0.82           C  
ATOM   1973  C   ILE A 137      13.234  15.863   6.394  1.00  0.82           C  
ATOM   1974  O   ILE A 137      12.749  15.850   7.523  1.00  0.82           O  
ATOM   1975  CB  ILE A 137      15.539  15.023   6.855  1.00  0.82           C  
ATOM   1976  CG1 ILE A 137      16.944  15.383   6.727  1.00  0.82           C  
ATOM   1977  CG2 ILE A 137      15.293  13.710   6.145  1.00  0.82           C  
ATOM   1978  CD1 ILE A 137      17.848  14.461   7.405  1.00  0.82           C  
ATOM   1979  H   ILE A 137      14.997  17.499   7.816  1.00  0.82           H  
ATOM   1980  HA  ILE A 137      14.929  16.151   5.137  1.00  0.82           H  
ATOM   1981  HB  ILE A 137      15.296  14.937   7.912  1.00  0.82           H  
ATOM   1982 1HG1 ILE A 137      17.151  15.446   5.724  1.00  0.82           H  
ATOM   1983 2HG1 ILE A 137      17.098  16.367   7.163  1.00  0.82           H  
ATOM   1984 1HG2 ILE A 137      15.901  12.930   6.585  1.00  0.82           H  
ATOM   1985 2HG2 ILE A 137      14.262  13.449   6.242  1.00  0.82           H  
ATOM   1986 3HG2 ILE A 137      15.547  13.814   5.090  1.00  0.82           H  
ATOM   1987 1HD1 ILE A 137      18.853  14.770   7.290  1.00  0.82           H  
ATOM   1988 2HD1 ILE A 137      17.599  14.451   8.452  1.00  0.82           H  
ATOM   1989 3HD1 ILE A 137      17.729  13.469   6.980  1.00  0.82           H  
ATOM   1990  N   MET A 138      12.502  15.690   5.302  1.00  0.90           N  
ATOM   1991  CA  MET A 138      11.057  15.555   5.418  1.00  0.90           C  
ATOM   1992  C   MET A 138      10.585  14.120   5.590  1.00  0.90           C  
ATOM   1993  O   MET A 138       9.382  13.852   5.625  1.00  0.90           O  
ATOM   1994  CB  MET A 138      10.415  16.212   4.224  1.00  0.90           C  
ATOM   1995  CG  MET A 138      10.655  17.705   4.198  1.00  0.90           C  
ATOM   1996  SD  MET A 138       9.750  18.506   2.926  1.00  0.90           S  
ATOM   1997  CE  MET A 138      10.637  17.894   1.569  1.00  0.90           C  
ATOM   1998  H   MET A 138      12.926  15.673   4.369  1.00  0.90           H  
ATOM   1999  HA  MET A 138      10.741  16.102   6.304  1.00  0.90           H  
ATOM   2000 1HB  MET A 138      10.823  15.784   3.306  1.00  0.90           H  
ATOM   2001 2HB  MET A 138       9.343  16.028   4.232  1.00  0.90           H  
ATOM   2002 1HG  MET A 138      10.384  18.148   5.157  1.00  0.90           H  
ATOM   2003 2HG  MET A 138      11.718  17.884   4.030  1.00  0.90           H  
ATOM   2004 1HE  MET A 138      10.221  18.295   0.648  1.00  0.90           H  
ATOM   2005 2HE  MET A 138      11.686  18.180   1.657  1.00  0.90           H  
ATOM   2006 3HE  MET A 138      10.564  16.814   1.568  1.00  0.90           H  
ATOM   2007  N   VAL A 139      11.527  13.196   5.682  1.00  0.97           N  
ATOM   2008  CA  VAL A 139      11.194  11.796   5.829  1.00  0.97           C  
ATOM   2009  C   VAL A 139      11.889  11.181   7.048  1.00  0.97           C  
ATOM   2010  O   VAL A 139      12.958  11.642   7.435  1.00  0.97           O  
ATOM   2011  CB  VAL A 139      11.636  11.025   4.587  1.00  0.97           C  
ATOM   2012  CG1 VAL A 139      10.903  11.544   3.357  1.00  0.97           C  
ATOM   2013  CG2 VAL A 139      13.146  11.125   4.428  1.00  0.97           C  
ATOM   2014  H   VAL A 139      12.491  13.486   5.652  1.00  0.97           H  
ATOM   2015  HA  VAL A 139      10.118  11.732   5.902  1.00  0.97           H  
ATOM   2016  HB  VAL A 139      11.373  10.011   4.716  1.00  0.97           H  
ATOM   2017 1HG1 VAL A 139      11.183  10.966   2.494  1.00  0.97           H  
ATOM   2018 2HG1 VAL A 139       9.829  11.444   3.514  1.00  0.97           H  
ATOM   2019 3HG1 VAL A 139      11.148  12.590   3.188  1.00  0.97           H  
ATOM   2020 1HG2 VAL A 139      13.457  10.548   3.564  1.00  0.97           H  
ATOM   2021 2HG2 VAL A 139      13.433  12.165   4.294  1.00  0.97           H  
ATOM   2022 3HG2 VAL A 139      13.630  10.720   5.323  1.00  0.97           H  
ATOM   2023  N   PRO A 140      11.311  10.147   7.677  1.00  1.01           N  
ATOM   2024  CA  PRO A 140      11.899   9.381   8.757  1.00  1.01           C  
ATOM   2025  C   PRO A 140      13.233   8.765   8.345  1.00  1.01           C  
ATOM   2026  O   PRO A 140      13.367   8.350   7.194  1.00  1.01           O  
ATOM   2027  CB  PRO A 140      10.847   8.308   9.004  1.00  1.01           C  
ATOM   2028  CG  PRO A 140       9.557   8.899   8.530  1.00  1.01           C  
ATOM   2029  CD  PRO A 140       9.917   9.761   7.361  1.00  1.01           C  
ATOM   2030  HA  PRO A 140      11.984  10.051   9.620  1.00  1.01           H  
ATOM   2031 1HB  PRO A 140      11.088   7.422   8.437  1.00  1.01           H  
ATOM   2032 2HB  PRO A 140      10.843   8.026  10.064  1.00  1.01           H  
ATOM   2033 1HG  PRO A 140       8.861   8.101   8.253  1.00  1.01           H  
ATOM   2034 2HG  PRO A 140       9.081   9.465   9.348  1.00  1.01           H  
ATOM   2035 1HD  PRO A 140       9.847   9.210   6.418  1.00  1.01           H  
ATOM   2036 2HD  PRO A 140       9.234  10.617   7.408  1.00  1.01           H  
ATOM   2037  N   PRO A 141      14.191   8.577   9.272  1.00  1.02           N  
ATOM   2038  CA  PRO A 141      15.511   7.994   9.056  1.00  1.02           C  
ATOM   2039  C   PRO A 141      15.578   6.842   8.045  1.00  1.02           C  
ATOM   2040  O   PRO A 141      16.351   6.954   7.104  1.00  1.02           O  
ATOM   2041  CB  PRO A 141      15.931   7.587  10.474  1.00  1.02           C  
ATOM   2042  CG  PRO A 141      15.283   8.626  11.343  1.00  1.02           C  
ATOM   2043  CD  PRO A 141      13.917   8.879  10.712  1.00  1.02           C  
ATOM   2044  HA  PRO A 141      16.177   8.792   8.709  1.00  1.02           H  
ATOM   2045 1HB  PRO A 141      15.717   6.559  10.728  1.00  1.02           H  
ATOM   2046 2HB  PRO A 141      17.029   7.665  10.542  1.00  1.02           H  
ATOM   2047 1HG  PRO A 141      15.195   8.246  12.368  1.00  1.02           H  
ATOM   2048 2HG  PRO A 141      15.913   9.512  11.397  1.00  1.02           H  
ATOM   2049 1HD  PRO A 141      13.144   8.213  11.127  1.00  1.02           H  
ATOM   2050 2HD  PRO A 141      13.685   9.938  10.865  1.00  1.02           H  
ATOM   2051  N   PRO A 142      14.756   5.757   8.126  1.00  1.02           N  
ATOM   2052  CA  PRO A 142      14.819   4.604   7.242  1.00  1.02           C  
ATOM   2053  C   PRO A 142      14.622   4.947   5.765  1.00  1.02           C  
ATOM   2054  O   PRO A 142      14.946   4.136   4.896  1.00  1.02           O  
ATOM   2055  CB  PRO A 142      13.660   3.723   7.736  1.00  1.02           C  
ATOM   2056  CG  PRO A 142      13.417   4.157   9.149  1.00  1.02           C  
ATOM   2057  CD  PRO A 142      13.632   5.630   9.111  1.00  1.02           C  
ATOM   2058  HA  PRO A 142      15.786   4.099   7.388  1.00  1.02           H  
ATOM   2059 1HB  PRO A 142      12.784   3.861   7.093  1.00  1.02           H  
ATOM   2060 2HB  PRO A 142      13.942   2.663   7.661  1.00  1.02           H  
ATOM   2061 1HG  PRO A 142      12.397   3.888   9.461  1.00  1.02           H  
ATOM   2062 2HG  PRO A 142      14.106   3.646   9.837  1.00  1.02           H  
ATOM   2063 1HD  PRO A 142      12.746   6.060   8.691  1.00  1.02           H  
ATOM   2064 2HD  PRO A 142      13.817   5.977  10.099  1.00  1.02           H  
ATOM   2065  N   LEU A 143      14.040   6.115   5.468  1.00  1.02           N  
ATOM   2066  CA  LEU A 143      13.795   6.480   4.085  1.00  1.02           C  
ATOM   2067  C   LEU A 143      15.004   7.172   3.465  1.00  1.02           C  
ATOM   2068  O   LEU A 143      15.089   7.303   2.248  1.00  1.02           O  
ATOM   2069  CB  LEU A 143      12.568   7.388   3.987  1.00  1.02           C  
ATOM   2070  CG  LEU A 143      11.224   6.661   4.009  1.00  1.02           C  
ATOM   2071  CD1 LEU A 143      10.990   6.157   5.434  1.00  1.02           C  
ATOM   2072  CD2 LEU A 143      10.095   7.579   3.529  1.00  1.02           C  
ATOM   2073  H   LEU A 143      13.789   6.788   6.191  1.00  1.02           H  
ATOM   2074  HA  LEU A 143      13.598   5.571   3.520  1.00  1.02           H  
ATOM   2075 1HB  LEU A 143      12.591   8.063   4.833  1.00  1.02           H  
ATOM   2076 2HB  LEU A 143      12.631   7.974   3.070  1.00  1.02           H  
ATOM   2077  HG  LEU A 143      11.275   5.795   3.350  1.00  1.02           H  
ATOM   2078 1HD1 LEU A 143      10.050   5.611   5.483  1.00  1.02           H  
ATOM   2079 2HD1 LEU A 143      11.797   5.508   5.724  1.00  1.02           H  
ATOM   2080 3HD1 LEU A 143      10.954   7.006   6.107  1.00  1.02           H  
ATOM   2081 1HD2 LEU A 143       9.154   7.029   3.548  1.00  1.02           H  
ATOM   2082 2HD2 LEU A 143      10.011   8.429   4.171  1.00  1.02           H  
ATOM   2083 3HD2 LEU A 143      10.301   7.912   2.509  1.00  1.02           H  
ATOM   2084  N   VAL A 144      15.926   7.643   4.289  1.00  1.05           N  
ATOM   2085  CA  VAL A 144      17.081   8.368   3.786  1.00  1.05           C  
ATOM   2086  C   VAL A 144      17.964   7.436   2.965  1.00  1.05           C  
ATOM   2087  O   VAL A 144      18.156   6.270   3.309  1.00  1.05           O  
ATOM   2088  CB  VAL A 144      17.817   9.050   4.937  1.00  1.05           C  
ATOM   2089  CG1 VAL A 144      19.084   9.643   4.484  1.00  1.05           C  
ATOM   2090  CG2 VAL A 144      16.913  10.138   5.505  1.00  1.05           C  
ATOM   2091  H   VAL A 144      15.852   7.472   5.291  1.00  1.05           H  
ATOM   2092  HA  VAL A 144      16.728   9.160   3.125  1.00  1.05           H  
ATOM   2093  HB  VAL A 144      18.035   8.340   5.695  1.00  1.05           H  
ATOM   2094 1HG1 VAL A 144      19.519  10.086   5.347  1.00  1.05           H  
ATOM   2095 2HG1 VAL A 144      19.732   8.880   4.098  1.00  1.05           H  
ATOM   2096 3HG1 VAL A 144      18.903  10.383   3.718  1.00  1.05           H  
ATOM   2097 1HG2 VAL A 144      17.421  10.620   6.309  1.00  1.05           H  
ATOM   2098 2HG2 VAL A 144      16.684  10.870   4.733  1.00  1.05           H  
ATOM   2099 3HG2 VAL A 144      15.982   9.688   5.869  1.00  1.05           H  
ATOM   2100  N   GLY A 145      18.390   7.922   1.803  1.00  1.10           N  
ATOM   2101  CA  GLY A 145      19.167   7.145   0.842  1.00  1.10           C  
ATOM   2102  C   GLY A 145      18.257   6.495  -0.210  1.00  1.10           C  
ATOM   2103  O   GLY A 145      18.728   6.000  -1.237  1.00  1.10           O  
ATOM   2104  H   GLY A 145      18.231   8.906   1.589  1.00  1.10           H  
ATOM   2105 1HA  GLY A 145      19.890   7.801   0.352  1.00  1.10           H  
ATOM   2106 2HA  GLY A 145      19.727   6.374   1.361  1.00  1.10           H  
ATOM   2107  N   ARG A 146      16.947   6.495   0.052  1.00  1.16           N  
ATOM   2108  CA  ARG A 146      15.943   5.950  -0.849  1.00  1.16           C  
ATOM   2109  C   ARG A 146      15.619   7.053  -1.860  1.00  1.16           C  
ATOM   2110  O   ARG A 146      15.593   8.221  -1.474  1.00  1.16           O  
ATOM   2111  CB  ARG A 146      14.674   5.559  -0.084  1.00  1.16           C  
ATOM   2112  CG  ARG A 146      13.592   4.813  -0.837  1.00  1.16           C  
ATOM   2113  CD  ARG A 146      12.426   4.505   0.043  1.00  1.16           C  
ATOM   2114  NE  ARG A 146      11.324   3.946  -0.723  1.00  1.16           N  
ATOM   2115  CZ  ARG A 146      11.097   2.636  -0.934  1.00  1.16           C  
ATOM   2116  NH1 ARG A 146      11.887   1.721  -0.406  1.00  1.16           N  
ATOM   2117  NH2 ARG A 146      10.070   2.277  -1.681  1.00  1.16           N  
ATOM   2118  H   ARG A 146      16.604   6.896   0.927  1.00  1.16           H  
ATOM   2119  HA  ARG A 146      16.352   5.067  -1.325  1.00  1.16           H  
ATOM   2120 1HB  ARG A 146      14.936   4.990   0.810  1.00  1.16           H  
ATOM   2121 2HB  ARG A 146      14.184   6.469   0.239  1.00  1.16           H  
ATOM   2122 1HG  ARG A 146      13.226   5.405  -1.665  1.00  1.16           H  
ATOM   2123 2HG  ARG A 146      13.989   3.870  -1.207  1.00  1.16           H  
ATOM   2124 1HD  ARG A 146      12.719   3.782   0.802  1.00  1.16           H  
ATOM   2125 2HD  ARG A 146      12.080   5.418   0.528  1.00  1.16           H  
ATOM   2126  HE  ARG A 146      10.683   4.614  -1.190  1.00  1.16           H  
ATOM   2127 1HH1 ARG A 146      12.671   2.000   0.164  1.00  1.16           H  
ATOM   2128 2HH1 ARG A 146      11.706   0.741  -0.572  1.00  1.16           H  
ATOM   2129 1HH2 ARG A 146       9.467   2.999  -2.084  1.00  1.16           H  
ATOM   2130 2HH2 ARG A 146       9.884   1.304  -1.854  1.00  1.16           H  
ATOM   2131  N   PRO A 147      15.374   6.754  -3.147  1.00  1.19           N  
ATOM   2132  CA  PRO A 147      14.936   7.701  -4.172  1.00  1.19           C  
ATOM   2133  C   PRO A 147      13.749   8.579  -3.742  1.00  1.19           C  
ATOM   2134  O   PRO A 147      13.584   9.689  -4.240  1.00  1.19           O  
ATOM   2135  CB  PRO A 147      14.554   6.767  -5.323  1.00  1.19           C  
ATOM   2136  CG  PRO A 147      15.473   5.574  -5.157  1.00  1.19           C  
ATOM   2137  CD  PRO A 147      15.612   5.382  -3.666  1.00  1.19           C  
ATOM   2138  HA  PRO A 147      15.791   8.332  -4.457  1.00  1.19           H  
ATOM   2139 1HB  PRO A 147      13.483   6.504  -5.248  1.00  1.19           H  
ATOM   2140 2HB  PRO A 147      14.688   7.283  -6.285  1.00  1.19           H  
ATOM   2141 1HG  PRO A 147      15.039   4.694  -5.659  1.00  1.19           H  
ATOM   2142 2HG  PRO A 147      16.438   5.772  -5.646  1.00  1.19           H  
ATOM   2143 1HD  PRO A 147      14.868   4.669  -3.316  1.00  1.19           H  
ATOM   2144 2HD  PRO A 147      16.646   5.057  -3.464  1.00  1.19           H  
ATOM   2145  N   ASP A 148      12.925   8.076  -2.828  1.00  1.17           N  
ATOM   2146  CA  ASP A 148      11.749   8.780  -2.334  1.00  1.17           C  
ATOM   2147  C   ASP A 148      12.070   9.822  -1.245  1.00  1.17           C  
ATOM   2148  O   ASP A 148      11.200  10.601  -0.856  1.00  1.17           O  
ATOM   2149  CB  ASP A 148      10.790   7.751  -1.747  1.00  1.17           C  
ATOM   2150  CG  ASP A 148      10.206   6.817  -2.796  1.00  1.17           C  
ATOM   2151  OD1 ASP A 148      10.116   7.198  -3.938  1.00  1.17           O  
ATOM   2152  OD2 ASP A 148       9.909   5.691  -2.451  1.00  1.17           O  
ATOM   2153  H   ASP A 148      13.113   7.165  -2.456  1.00  1.17           H  
ATOM   2154  HA  ASP A 148      11.274   9.290  -3.172  1.00  1.17           H  
ATOM   2155 1HB  ASP A 148      11.307   7.171  -0.994  1.00  1.17           H  
ATOM   2156 2HB  ASP A 148       9.967   8.270  -1.247  1.00  1.17           H  
ATOM   2157  N   ALA A 149      13.286   9.817  -0.699  1.00  1.10           N  
ATOM   2158  CA  ALA A 149      13.602  10.794   0.340  1.00  1.10           C  
ATOM   2159  C   ALA A 149      13.663  12.181  -0.253  1.00  1.10           C  
ATOM   2160  O   ALA A 149      14.299  12.358  -1.294  1.00  1.10           O  
ATOM   2161  CB  ALA A 149      14.933  10.485   0.999  1.00  1.10           C  
ATOM   2162  H   ALA A 149      14.010   9.180  -1.028  1.00  1.10           H  
ATOM   2163  HA  ALA A 149      12.817  10.767   1.081  1.00  1.10           H  
ATOM   2164 1HB  ALA A 149      15.135  11.220   1.769  1.00  1.10           H  
ATOM   2165 2HB  ALA A 149      14.889   9.511   1.434  1.00  1.10           H  
ATOM   2166 3HB  ALA A 149      15.722  10.507   0.256  1.00  1.10           H  
ATOM   2167  N   VAL A 150      13.092  13.171   0.432  1.00  0.98           N  
ATOM   2168  CA  VAL A 150      13.189  14.544  -0.051  1.00  0.98           C  
ATOM   2169  C   VAL A 150      13.694  15.448   1.077  1.00  0.98           C  
ATOM   2170  O   VAL A 150      13.227  15.351   2.223  1.00  0.98           O  
ATOM   2171  CB  VAL A 150      11.839  15.065  -0.605  1.00  0.98           C  
ATOM   2172  CG1 VAL A 150      12.013  16.499  -1.134  1.00  0.98           C  
ATOM   2173  CG2 VAL A 150      11.338  14.161  -1.735  1.00  0.98           C  
ATOM   2174  H   VAL A 150      12.575  12.967   1.274  1.00  0.98           H  
ATOM   2175  HA  VAL A 150      13.911  14.576  -0.863  1.00  0.98           H  
ATOM   2176  HB  VAL A 150      11.115  15.083   0.198  1.00  0.98           H  
ATOM   2177 1HG1 VAL A 150      11.059  16.868  -1.504  1.00  0.98           H  
ATOM   2178 2HG1 VAL A 150      12.375  17.152  -0.361  1.00  0.98           H  
ATOM   2179 3HG1 VAL A 150      12.732  16.490  -1.949  1.00  0.98           H  
ATOM   2180 1HG2 VAL A 150      10.400  14.538  -2.115  1.00  0.98           H  
ATOM   2181 2HG2 VAL A 150      12.068  14.151  -2.539  1.00  0.98           H  
ATOM   2182 3HG2 VAL A 150      11.194  13.148  -1.367  1.00  0.98           H  
ATOM   2183  N   PHE A 151      14.700  16.242   0.736  1.00  0.86           N  
ATOM   2184  CA  PHE A 151      15.369  17.192   1.627  1.00  0.86           C  
ATOM   2185  C   PHE A 151      15.126  18.639   1.218  1.00  0.86           C  
ATOM   2186  O   PHE A 151      15.079  18.953   0.027  1.00  0.86           O  
ATOM   2187  CB  PHE A 151      16.866  16.899   1.607  1.00  0.86           C  
ATOM   2188  CG  PHE A 151      17.332  15.665   2.357  1.00  0.86           C  
ATOM   2189  CD1 PHE A 151      16.923  14.389   2.019  1.00  0.86           C  
ATOM   2190  CD2 PHE A 151      18.307  15.788   3.333  1.00  0.86           C  
ATOM   2191  CE1 PHE A 151      17.415  13.288   2.692  1.00  0.86           C  
ATOM   2192  CE2 PHE A 151      18.819  14.676   3.970  1.00  0.86           C  
ATOM   2193  CZ  PHE A 151      18.351  13.439   3.659  1.00  0.86           C  
ATOM   2194  H   PHE A 151      14.983  16.213  -0.247  1.00  0.86           H  
ATOM   2195  HA  PHE A 151      14.986  17.052   2.638  1.00  0.86           H  
ATOM   2196 1HB  PHE A 151      17.200  16.808   0.576  1.00  0.86           H  
ATOM   2197 2HB  PHE A 151      17.369  17.751   2.049  1.00  0.86           H  
ATOM   2198  HD1 PHE A 151      16.191  14.256   1.232  1.00  0.86           H  
ATOM   2199  HD2 PHE A 151      18.677  16.783   3.594  1.00  0.86           H  
ATOM   2200  HE1 PHE A 151      17.070  12.290   2.437  1.00  0.86           H  
ATOM   2201  HE2 PHE A 151      19.582  14.790   4.732  1.00  0.86           H  
ATOM   2202  HZ  PHE A 151      18.738  12.576   4.172  1.00  0.86           H  
ATOM   2203  N   LEU A 152      15.019  19.518   2.202  1.00  0.77           N  
ATOM   2204  CA  LEU A 152      14.861  20.941   1.928  1.00  0.77           C  
ATOM   2205  C   LEU A 152      16.157  21.650   2.196  1.00  0.77           C  
ATOM   2206  O   LEU A 152      16.841  21.320   3.168  1.00  0.77           O  
ATOM   2207  CB  LEU A 152      13.831  21.554   2.861  1.00  0.77           C  
ATOM   2208  CG  LEU A 152      12.504  20.972   2.849  1.00  0.77           C  
ATOM   2209  CD1 LEU A 152      11.738  21.602   3.908  1.00  0.77           C  
ATOM   2210  CD2 LEU A 152      11.855  21.205   1.501  1.00  0.77           C  
ATOM   2211  H   LEU A 152      15.064  19.185   3.164  1.00  0.77           H  
ATOM   2212  HA  LEU A 152      14.579  21.090   0.887  1.00  0.77           H  
ATOM   2213 1HB  LEU A 152      14.209  21.481   3.877  1.00  0.77           H  
ATOM   2214 2HB  LEU A 152      13.736  22.609   2.614  1.00  0.77           H  
ATOM   2215  HG  LEU A 152      12.567  19.912   3.063  1.00  0.77           H  
ATOM   2216 1HD1 LEU A 152      10.776  21.163   3.928  1.00  0.77           H  
ATOM   2217 2HD1 LEU A 152      12.207  21.447   4.850  1.00  0.77           H  
ATOM   2218 3HD1 LEU A 152      11.679  22.647   3.715  1.00  0.77           H  
ATOM   2219 1HD2 LEU A 152      10.855  20.800   1.486  1.00  0.77           H  
ATOM   2220 2HD2 LEU A 152      11.804  22.262   1.303  1.00  0.77           H  
ATOM   2221 3HD2 LEU A 152      12.448  20.721   0.749  1.00  0.77           H  
ATOM   2222  N   TYR A 153      16.475  22.646   1.380  1.00  0.72           N  
ATOM   2223  CA  TYR A 153      17.641  23.475   1.630  1.00  0.72           C  
ATOM   2224  C   TYR A 153      17.381  24.971   1.421  1.00  0.72           C  
ATOM   2225  O   TYR A 153      16.627  25.380   0.528  1.00  0.72           O  
ATOM   2226  CB  TYR A 153      18.816  23.013   0.777  1.00  0.72           C  
ATOM   2227  CG  TYR A 153      19.258  21.585   1.050  1.00  0.72           C  
ATOM   2228  CD1 TYR A 153      18.781  20.538   0.282  1.00  0.72           C  
ATOM   2229  CD2 TYR A 153      20.113  21.323   2.115  1.00  0.72           C  
ATOM   2230  CE1 TYR A 153      19.180  19.250   0.571  1.00  0.72           C  
ATOM   2231  CE2 TYR A 153      20.494  20.034   2.398  1.00  0.72           C  
ATOM   2232  CZ  TYR A 153      20.032  19.001   1.627  1.00  0.72           C  
ATOM   2233  OH  TYR A 153      20.400  17.701   1.910  1.00  0.72           O  
ATOM   2234  H   TYR A 153      15.902  22.818   0.556  1.00  0.72           H  
ATOM   2235  HA  TYR A 153      17.924  23.347   2.668  1.00  0.72           H  
ATOM   2236 1HB  TYR A 153      18.546  23.089  -0.274  1.00  0.72           H  
ATOM   2237 2HB  TYR A 153      19.651  23.659   0.949  1.00  0.72           H  
ATOM   2238  HD1 TYR A 153      18.096  20.731  -0.547  1.00  0.72           H  
ATOM   2239  HD2 TYR A 153      20.475  22.141   2.735  1.00  0.72           H  
ATOM   2240  HE1 TYR A 153      18.816  18.424  -0.019  1.00  0.72           H  
ATOM   2241  HE2 TYR A 153      21.156  19.836   3.232  1.00  0.72           H  
ATOM   2242  HH  TYR A 153      20.194  17.134   1.155  1.00  0.72           H  
ATOM   2243  N   SER A 154      18.060  25.796   2.216  1.00  0.71           N  
ATOM   2244  CA  SER A 154      17.973  27.245   2.042  1.00  0.71           C  
ATOM   2245  C   SER A 154      19.233  27.996   2.458  1.00  0.71           C  
ATOM   2246  O   SER A 154      20.021  27.542   3.293  1.00  0.71           O  
ATOM   2247  CB  SER A 154      16.754  27.771   2.763  1.00  0.71           C  
ATOM   2248  OG  SER A 154      16.792  27.548   4.146  1.00  0.71           O  
ATOM   2249  H   SER A 154      18.633  25.399   2.963  1.00  0.71           H  
ATOM   2250  HA  SER A 154      17.820  27.446   0.982  1.00  0.71           H  
ATOM   2251 1HB  SER A 154      16.670  28.829   2.564  1.00  0.71           H  
ATOM   2252 2HB  SER A 154      15.869  27.298   2.348  1.00  0.71           H  
ATOM   2253  HG  SER A 154      17.544  28.049   4.480  1.00  0.71           H  
ATOM   2254  N   GLY A 155      19.395  29.193   1.913  1.00  0.73           N  
ATOM   2255  CA  GLY A 155      20.591  29.980   2.176  1.00  0.73           C  
ATOM   2256  C   GLY A 155      21.308  30.170   0.847  1.00  0.73           C  
ATOM   2257  O   GLY A 155      20.728  29.920  -0.205  1.00  0.73           O  
ATOM   2258  H   GLY A 155      18.689  29.548   1.261  1.00  0.73           H  
ATOM   2259 1HA  GLY A 155      20.327  30.941   2.613  1.00  0.73           H  
ATOM   2260 2HA  GLY A 155      21.242  29.464   2.880  1.00  0.73           H  
ATOM   2261  N   ASP A 156      22.560  30.603   0.866  1.00  0.77           N  
ATOM   2262  CA  ASP A 156      23.240  30.898  -0.391  1.00  0.77           C  
ATOM   2263  C   ASP A 156      23.225  29.702  -1.338  1.00  0.77           C  
ATOM   2264  O   ASP A 156      23.788  28.635  -1.051  1.00  0.77           O  
ATOM   2265  CB  ASP A 156      24.690  31.342  -0.164  1.00  0.77           C  
ATOM   2266  CG  ASP A 156      25.409  31.831  -1.465  1.00  0.77           C  
ATOM   2267  OD1 ASP A 156      24.833  31.725  -2.543  1.00  0.77           O  
ATOM   2268  OD2 ASP A 156      26.524  32.283  -1.360  1.00  0.77           O  
ATOM   2269  H   ASP A 156      23.025  30.765   1.749  1.00  0.77           H  
ATOM   2270  HA  ASP A 156      22.710  31.717  -0.877  1.00  0.77           H  
ATOM   2271 1HB  ASP A 156      24.706  32.155   0.564  1.00  0.77           H  
ATOM   2272 2HB  ASP A 156      25.257  30.518   0.263  1.00  0.77           H  
ATOM   2273  N   ARG A 157      22.611  29.923  -2.496  1.00  0.83           N  
ATOM   2274  CA  ARG A 157      22.501  28.934  -3.549  1.00  0.83           C  
ATOM   2275  C   ARG A 157      23.849  28.363  -3.926  1.00  0.83           C  
ATOM   2276  O   ARG A 157      23.943  27.190  -4.272  1.00  0.83           O  
ATOM   2277  CB  ARG A 157      21.889  29.533  -4.798  1.00  0.83           C  
ATOM   2278  CG  ARG A 157      21.756  28.556  -5.931  1.00  0.83           C  
ATOM   2279  CD  ARG A 157      21.062  29.130  -7.105  1.00  0.83           C  
ATOM   2280  NE  ARG A 157      21.162  28.253  -8.265  1.00  0.83           N  
ATOM   2281  CZ  ARG A 157      20.427  28.378  -9.391  1.00  0.83           C  
ATOM   2282  NH1 ARG A 157      19.519  29.332  -9.485  1.00  0.83           N  
ATOM   2283  NH2 ARG A 157      20.613  27.547 -10.402  1.00  0.83           N  
ATOM   2284  H   ARG A 157      22.200  30.833  -2.638  1.00  0.83           H  
ATOM   2285  HA  ARG A 157      21.862  28.125  -3.195  1.00  0.83           H  
ATOM   2286 1HB  ARG A 157      20.916  29.947  -4.578  1.00  0.83           H  
ATOM   2287 2HB  ARG A 157      22.519  30.350  -5.149  1.00  0.83           H  
ATOM   2288 1HG  ARG A 157      22.753  28.246  -6.250  1.00  0.83           H  
ATOM   2289 2HG  ARG A 157      21.201  27.677  -5.595  1.00  0.83           H  
ATOM   2290 1HD  ARG A 157      20.007  29.269  -6.872  1.00  0.83           H  
ATOM   2291 2HD  ARG A 157      21.510  30.088  -7.362  1.00  0.83           H  
ATOM   2292  HE  ARG A 157      21.889  27.506  -8.232  1.00  0.83           H  
ATOM   2293 1HH1 ARG A 157      19.375  29.969  -8.715  1.00  0.83           H  
ATOM   2294 2HH1 ARG A 157      18.970  29.425 -10.327  1.00  0.83           H  
ATOM   2295 1HH2 ARG A 157      21.309  26.810 -10.336  1.00  0.83           H  
ATOM   2296 2HH2 ARG A 157      20.063  27.643 -11.240  1.00  0.83           H  
ATOM   2297  N   ALA A 158      24.898  29.192  -3.885  1.00  0.90           N  
ATOM   2298  CA  ALA A 158      26.222  28.733  -4.283  1.00  0.90           C  
ATOM   2299  C   ALA A 158      26.684  27.563  -3.429  1.00  0.90           C  
ATOM   2300  O   ALA A 158      27.365  26.661  -3.922  1.00  0.90           O  
ATOM   2301  CB  ALA A 158      27.226  29.860  -4.171  1.00  0.90           C  
ATOM   2302  H   ALA A 158      24.780  30.155  -3.540  1.00  0.90           H  
ATOM   2303  HA  ALA A 158      26.165  28.400  -5.319  1.00  0.90           H  
ATOM   2304 1HB  ALA A 158      28.204  29.511  -4.494  1.00  0.90           H  
ATOM   2305 2HB  ALA A 158      26.909  30.693  -4.796  1.00  0.90           H  
ATOM   2306 3HB  ALA A 158      27.281  30.193  -3.133  1.00  0.90           H  
ATOM   2307  N   VAL A 159      26.316  27.568  -2.149  1.00  0.97           N  
ATOM   2308  CA  VAL A 159      26.718  26.521  -1.229  1.00  0.97           C  
ATOM   2309  C   VAL A 159      25.925  25.275  -1.541  1.00  0.97           C  
ATOM   2310  O   VAL A 159      26.448  24.158  -1.594  1.00  0.97           O  
ATOM   2311  CB  VAL A 159      26.473  26.954   0.209  1.00  0.97           C  
ATOM   2312  CG1 VAL A 159      26.746  25.839   1.121  1.00  0.97           C  
ATOM   2313  CG2 VAL A 159      27.345  28.126   0.534  1.00  0.97           C  
ATOM   2314  H   VAL A 159      25.694  28.299  -1.806  1.00  0.97           H  
ATOM   2315  HA  VAL A 159      27.782  26.312  -1.370  1.00  0.97           H  
ATOM   2316  HB  VAL A 159      25.423  27.232   0.328  1.00  0.97           H  
ATOM   2317 1HG1 VAL A 159      26.560  26.160   2.145  1.00  0.97           H  
ATOM   2318 2HG1 VAL A 159      26.102  24.996   0.875  1.00  0.97           H  
ATOM   2319 3HG1 VAL A 159      27.781  25.557   1.001  1.00  0.97           H  
ATOM   2320 1HG2 VAL A 159      27.152  28.436   1.558  1.00  0.97           H  
ATOM   2321 2HG2 VAL A 159      28.385  27.833   0.421  1.00  0.97           H  
ATOM   2322 3HG2 VAL A 159      27.117  28.948  -0.147  1.00  0.97           H  
ATOM   2323  N   LEU A 160      24.634  25.458  -1.771  1.00  1.05           N  
ATOM   2324  CA  LEU A 160      23.847  24.293  -2.115  1.00  1.05           C  
ATOM   2325  C   LEU A 160      24.379  23.650  -3.377  1.00  1.05           C  
ATOM   2326  O   LEU A 160      24.616  22.442  -3.395  1.00  1.05           O  
ATOM   2327  CB  LEU A 160      22.379  24.631  -2.319  1.00  1.05           C  
ATOM   2328  CG  LEU A 160      21.519  23.441  -2.803  1.00  1.05           C  
ATOM   2329  CD1 LEU A 160      21.577  22.319  -1.820  1.00  1.05           C  
ATOM   2330  CD2 LEU A 160      20.127  23.887  -2.933  1.00  1.05           C  
ATOM   2331  H   LEU A 160      24.232  26.397  -1.707  1.00  1.05           H  
ATOM   2332  HA  LEU A 160      23.925  23.569  -1.309  1.00  1.05           H  
ATOM   2333 1HB  LEU A 160      21.964  25.003  -1.400  1.00  1.05           H  
ATOM   2334 2HB  LEU A 160      22.307  25.419  -3.073  1.00  1.05           H  
ATOM   2335  HG  LEU A 160      21.897  23.087  -3.762  1.00  1.05           H  
ATOM   2336 1HD1 LEU A 160      20.968  21.485  -2.167  1.00  1.05           H  
ATOM   2337 2HD1 LEU A 160      22.606  22.001  -1.716  1.00  1.05           H  
ATOM   2338 3HD1 LEU A 160      21.205  22.665  -0.879  1.00  1.05           H  
ATOM   2339 1HD2 LEU A 160      19.505  23.061  -3.273  1.00  1.05           H  
ATOM   2340 2HD2 LEU A 160      19.784  24.225  -1.966  1.00  1.05           H  
ATOM   2341 3HD2 LEU A 160      20.087  24.704  -3.650  1.00  1.05           H  
ATOM   2342  N   ASP A 161      24.585  24.456  -4.430  1.00  1.12           N  
ATOM   2343  CA  ASP A 161      25.048  23.927  -5.703  1.00  1.12           C  
ATOM   2344  C   ASP A 161      26.396  23.217  -5.575  1.00  1.12           C  
ATOM   2345  O   ASP A 161      26.544  22.084  -6.044  1.00  1.12           O  
ATOM   2346  CB  ASP A 161      25.124  25.046  -6.762  1.00  1.12           C  
ATOM   2347  CG  ASP A 161      23.707  25.526  -7.298  1.00  1.12           C  
ATOM   2348  OD1 ASP A 161      22.718  24.839  -7.066  1.00  1.12           O  
ATOM   2349  OD2 ASP A 161      23.646  26.546  -7.964  1.00  1.12           O  
ATOM   2350  H   ASP A 161      24.399  25.449  -4.338  1.00  1.12           H  
ATOM   2351  HA  ASP A 161      24.325  23.216  -6.057  1.00  1.12           H  
ATOM   2352 1HB  ASP A 161      25.631  25.910  -6.321  1.00  1.12           H  
ATOM   2353 2HB  ASP A 161      25.727  24.710  -7.603  1.00  1.12           H  
ATOM   2354  N   GLU A 162      27.334  23.807  -4.826  1.00  1.18           N  
ATOM   2355  CA  GLU A 162      28.650  23.205  -4.625  1.00  1.18           C  
ATOM   2356  C   GLU A 162      28.566  21.814  -4.009  1.00  1.18           C  
ATOM   2357  O   GLU A 162      29.318  20.912  -4.390  1.00  1.18           O  
ATOM   2358  CB  GLU A 162      29.511  24.116  -3.741  1.00  1.18           C  
ATOM   2359  CG  GLU A 162      30.943  23.639  -3.457  1.00  1.18           C  
ATOM   2360  CD  GLU A 162      31.717  24.688  -2.674  1.00  1.18           C  
ATOM   2361  OE1 GLU A 162      31.307  25.822  -2.718  1.00  1.18           O  
ATOM   2362  OE2 GLU A 162      32.689  24.368  -2.015  1.00  1.18           O  
ATOM   2363  H   GLU A 162      27.164  24.731  -4.426  1.00  1.18           H  
ATOM   2364  HA  GLU A 162      29.131  23.114  -5.597  1.00  1.18           H  
ATOM   2365 1HB  GLU A 162      29.577  25.101  -4.201  1.00  1.18           H  
ATOM   2366 2HB  GLU A 162      29.011  24.249  -2.779  1.00  1.18           H  
ATOM   2367 1HG  GLU A 162      30.902  22.715  -2.880  1.00  1.18           H  
ATOM   2368 2HG  GLU A 162      31.449  23.433  -4.398  1.00  1.18           H  
ATOM   2369  N   HIS A 163      27.641  21.631  -3.071  1.00  1.23           N  
ATOM   2370  CA  HIS A 163      27.517  20.361  -2.381  1.00  1.23           C  
ATOM   2371  C   HIS A 163      26.372  19.459  -2.832  1.00  1.23           C  
ATOM   2372  O   HIS A 163      26.109  18.441  -2.180  1.00  1.23           O  
ATOM   2373  CB  HIS A 163      27.455  20.630  -0.879  1.00  1.23           C  
ATOM   2374  CG  HIS A 163      28.760  21.165  -0.417  1.00  1.23           C  
ATOM   2375  ND1 HIS A 163      29.868  20.356  -0.240  1.00  1.23           N  
ATOM   2376  CD2 HIS A 163      29.171  22.417  -0.162  1.00  1.23           C  
ATOM   2377  CE1 HIS A 163      30.896  21.098   0.113  1.00  1.23           C  
ATOM   2378  NE2 HIS A 163      30.506  22.342   0.167  1.00  1.23           N  
ATOM   2379  H   HIS A 163      27.043  22.415  -2.790  1.00  1.23           H  
ATOM   2380  HA  HIS A 163      28.432  19.797  -2.552  1.00  1.23           H  
ATOM   2381 1HB  HIS A 163      26.672  21.367  -0.666  1.00  1.23           H  
ATOM   2382 2HB  HIS A 163      27.224  19.715  -0.337  1.00  1.23           H  
ATOM   2383  HD2 HIS A 163      28.565  23.324  -0.225  1.00  1.23           H  
ATOM   2384  HE1 HIS A 163      31.905  20.740   0.319  1.00  1.23           H  
ATOM   2385  HE2 HIS A 163      31.094  23.132   0.401  1.00  1.23           H  
ATOM   2386  N   ARG A 164      25.743  19.740  -3.983  1.00  1.24           N  
ATOM   2387  CA  ARG A 164      24.664  18.860  -4.453  1.00  1.24           C  
ATOM   2388  C   ARG A 164      25.159  17.441  -4.681  1.00  1.24           C  
ATOM   2389  O   ARG A 164      24.434  16.474  -4.460  1.00  1.24           O  
ATOM   2390  CB  ARG A 164      24.023  19.355  -5.739  1.00  1.24           C  
ATOM   2391  CG  ARG A 164      23.139  20.538  -5.597  1.00  1.24           C  
ATOM   2392  CD  ARG A 164      22.581  20.963  -6.893  1.00  1.24           C  
ATOM   2393  NE  ARG A 164      21.850  22.203  -6.776  1.00  1.24           N  
ATOM   2394  CZ  ARG A 164      20.571  22.334  -6.442  1.00  1.24           C  
ATOM   2395  NH1 ARG A 164      19.832  21.281  -6.194  1.00  1.24           N  
ATOM   2396  NH2 ARG A 164      20.092  23.550  -6.382  1.00  1.24           N  
ATOM   2397  H   ARG A 164      25.996  20.574  -4.525  1.00  1.24           H  
ATOM   2398  HA  ARG A 164      23.890  18.840  -3.689  1.00  1.24           H  
ATOM   2399 1HB  ARG A 164      24.807  19.625  -6.446  1.00  1.24           H  
ATOM   2400 2HB  ARG A 164      23.437  18.553  -6.185  1.00  1.24           H  
ATOM   2401 1HG  ARG A 164      22.320  20.318  -4.913  1.00  1.24           H  
ATOM   2402 2HG  ARG A 164      23.709  21.322  -5.211  1.00  1.24           H  
ATOM   2403 1HD  ARG A 164      23.395  21.117  -7.601  1.00  1.24           H  
ATOM   2404 2HD  ARG A 164      21.905  20.201  -7.272  1.00  1.24           H  
ATOM   2405  HE  ARG A 164      22.361  23.082  -6.941  1.00  1.24           H  
ATOM   2406 1HH1 ARG A 164      20.251  20.367  -6.272  1.00  1.24           H  
ATOM   2407 2HH1 ARG A 164      18.860  21.387  -5.945  1.00  1.24           H  
ATOM   2408 1HH2 ARG A 164      20.753  24.321  -6.599  1.00  1.24           H  
ATOM   2409 2HH2 ARG A 164      19.132  23.720  -6.142  1.00  1.24           H  
ATOM   2410  N   ALA A 165      26.427  17.303  -5.063  1.00  1.23           N  
ATOM   2411  CA  ALA A 165      27.041  16.005  -5.328  1.00  1.23           C  
ATOM   2412  C   ALA A 165      26.987  15.087  -4.103  1.00  1.23           C  
ATOM   2413  O   ALA A 165      27.060  13.865  -4.244  1.00  1.23           O  
ATOM   2414  CB  ALA A 165      28.481  16.188  -5.761  1.00  1.23           C  
ATOM   2415  H   ALA A 165      26.978  18.140  -5.202  1.00  1.23           H  
ATOM   2416  HA  ALA A 165      26.482  15.526  -6.131  1.00  1.23           H  
ATOM   2417 1HB  ALA A 165      28.922  15.219  -5.984  1.00  1.23           H  
ATOM   2418 2HB  ALA A 165      28.516  16.818  -6.651  1.00  1.23           H  
ATOM   2419 3HB  ALA A 165      29.040  16.665  -4.956  1.00  1.23           H  
ATOM   2420  N   THR A 166      26.937  15.676  -2.905  1.00  1.19           N  
ATOM   2421  CA  THR A 166      26.862  14.917  -1.671  1.00  1.19           C  
ATOM   2422  C   THR A 166      25.424  14.852  -1.173  1.00  1.19           C  
ATOM   2423  O   THR A 166      24.899  13.784  -0.848  1.00  1.19           O  
ATOM   2424  CB  THR A 166      27.714  15.567  -0.567  1.00  1.19           C  
ATOM   2425  OG1 THR A 166      29.091  15.598  -0.970  1.00  1.19           O  
ATOM   2426  CG2 THR A 166      27.561  14.802   0.749  1.00  1.19           C  
ATOM   2427  H   THR A 166      26.875  16.689  -2.845  1.00  1.19           H  
ATOM   2428  HA  THR A 166      27.213  13.903  -1.852  1.00  1.19           H  
ATOM   2429  HB  THR A 166      27.373  16.595  -0.416  1.00  1.19           H  
ATOM   2430  HG1 THR A 166      29.638  15.841  -0.218  1.00  1.19           H  
ATOM   2431 1HG2 THR A 166      28.156  15.287   1.519  1.00  1.19           H  
ATOM   2432 2HG2 THR A 166      26.513  14.797   1.053  1.00  1.19           H  
ATOM   2433 3HG2 THR A 166      27.906  13.780   0.605  1.00  1.19           H  
ATOM   2434  N   LEU A 167      24.768  16.005  -1.155  1.00  1.14           N  
ATOM   2435  CA  LEU A 167      23.441  16.126  -0.575  1.00  1.14           C  
ATOM   2436  C   LEU A 167      22.417  15.280  -1.337  1.00  1.14           C  
ATOM   2437  O   LEU A 167      21.544  14.644  -0.737  1.00  1.14           O  
ATOM   2438  CB  LEU A 167      23.067  17.607  -0.579  1.00  1.14           C  
ATOM   2439  CG  LEU A 167      23.987  18.480   0.348  1.00  1.14           C  
ATOM   2440  CD1 LEU A 167      23.651  19.950   0.154  1.00  1.14           C  
ATOM   2441  CD2 LEU A 167      23.854  18.042   1.801  1.00  1.14           C  
ATOM   2442  H   LEU A 167      25.227  16.843  -1.508  1.00  1.14           H  
ATOM   2443  HA  LEU A 167      23.485  15.776   0.452  1.00  1.14           H  
ATOM   2444 1HB  LEU A 167      23.156  17.987  -1.592  1.00  1.14           H  
ATOM   2445 2HB  LEU A 167      22.040  17.718  -0.254  1.00  1.14           H  
ATOM   2446  HG  LEU A 167      25.021  18.339   0.048  1.00  1.14           H  
ATOM   2447 1HD1 LEU A 167      24.311  20.557   0.770  1.00  1.14           H  
ATOM   2448 2HD1 LEU A 167      23.800  20.205  -0.895  1.00  1.14           H  
ATOM   2449 3HD1 LEU A 167      22.623  20.137   0.431  1.00  1.14           H  
ATOM   2450 1HD2 LEU A 167      24.519  18.641   2.413  1.00  1.14           H  
ATOM   2451 2HD2 LEU A 167      22.842  18.174   2.139  1.00  1.14           H  
ATOM   2452 3HD2 LEU A 167      24.131  16.993   1.889  1.00  1.14           H  
ATOM   2453  N   ALA A 168      22.583  15.200  -2.659  1.00  1.10           N  
ATOM   2454  CA  ALA A 168      21.715  14.421  -3.527  1.00  1.10           C  
ATOM   2455  C   ALA A 168      21.733  12.933  -3.189  1.00  1.10           C  
ATOM   2456  O   ALA A 168      20.827  12.197  -3.580  1.00  1.10           O  
ATOM   2457  CB  ALA A 168      22.119  14.606  -4.975  1.00  1.10           C  
ATOM   2458  H   ALA A 168      23.328  15.726  -3.112  1.00  1.10           H  
ATOM   2459  HA  ALA A 168      20.703  14.784  -3.394  1.00  1.10           H  
ATOM   2460 1HB  ALA A 168      21.441  14.045  -5.615  1.00  1.10           H  
ATOM   2461 2HB  ALA A 168      22.072  15.663  -5.231  1.00  1.10           H  
ATOM   2462 3HB  ALA A 168      23.138  14.242  -5.115  1.00  1.10           H  
ATOM   2463  N   SER A 169      22.799  12.452  -2.534  1.00  1.07           N  
ATOM   2464  CA  SER A 169      22.883  11.039  -2.220  1.00  1.07           C  
ATOM   2465  C   SER A 169      22.080  10.705  -0.973  1.00  1.07           C  
ATOM   2466  O   SER A 169      21.823   9.536  -0.689  1.00  1.07           O  
ATOM   2467  CB  SER A 169      24.324  10.616  -2.027  1.00  1.07           C  
ATOM   2468  OG  SER A 169      24.884  11.117  -0.839  1.00  1.07           O  
ATOM   2469  H   SER A 169      23.531  13.070  -2.194  1.00  1.07           H  
ATOM   2470  HA  SER A 169      22.466  10.477  -3.056  1.00  1.07           H  
ATOM   2471 1HB  SER A 169      24.369   9.553  -2.032  1.00  1.07           H  
ATOM   2472 2HB  SER A 169      24.910  10.970  -2.874  1.00  1.07           H  
ATOM   2473  HG  SER A 169      24.695  12.078  -0.829  1.00  1.07           H  
ATOM   2474  N   LEU A 170      21.672  11.729  -0.228  1.00  1.04           N  
ATOM   2475  CA  LEU A 170      20.954  11.528   1.015  1.00  1.04           C  
ATOM   2476  C   LEU A 170      19.480  11.501   0.649  1.00  1.04           C  
ATOM   2477  O   LEU A 170      18.673  10.754   1.214  1.00  1.04           O  
ATOM   2478  CB  LEU A 170      21.261  12.694   1.943  1.00  1.04           C  
ATOM   2479  CG  LEU A 170      22.761  12.922   2.215  1.00  1.04           C  
ATOM   2480  CD1 LEU A 170      22.937  14.203   3.043  1.00  1.04           C  
ATOM   2481  CD2 LEU A 170      23.365  11.690   2.892  1.00  1.04           C  
ATOM   2482  H   LEU A 170      21.864  12.684  -0.520  1.00  1.04           H  
ATOM   2483  HA  LEU A 170      21.242  10.584   1.469  1.00  1.04           H  
ATOM   2484 1HB  LEU A 170      20.836  13.608   1.528  1.00  1.04           H  
ATOM   2485 2HB  LEU A 170      20.803  12.493   2.894  1.00  1.04           H  
ATOM   2486  HG  LEU A 170      23.277  13.081   1.263  1.00  1.04           H  
ATOM   2487 1HD1 LEU A 170      23.997  14.381   3.203  1.00  1.04           H  
ATOM   2488 2HD1 LEU A 170      22.506  15.040   2.494  1.00  1.04           H  
ATOM   2489 3HD1 LEU A 170      22.444  14.125   3.978  1.00  1.04           H  
ATOM   2490 1HD2 LEU A 170      24.409  11.872   3.051  1.00  1.04           H  
ATOM   2491 2HD2 LEU A 170      22.899  11.493   3.831  1.00  1.04           H  
ATOM   2492 3HD2 LEU A 170      23.241  10.823   2.243  1.00  1.04           H  
ATOM   2493  N   GLY A 171      19.150  12.298  -0.361  1.00  1.03           N  
ATOM   2494  CA  GLY A 171      17.788  12.396  -0.864  1.00  1.03           C  
ATOM   2495  C   GLY A 171      17.683  13.452  -1.943  1.00  1.03           C  
ATOM   2496  O   GLY A 171      18.651  14.133  -2.256  1.00  1.03           O  
ATOM   2497  H   GLY A 171      19.877  12.893  -0.761  1.00  1.03           H  
ATOM   2498 1HA  GLY A 171      17.486  11.432  -1.276  1.00  1.03           H  
ATOM   2499 2HA  GLY A 171      17.098  12.616  -0.064  1.00  1.03           H  
ATOM   2500  N   ASP A 172      16.495  13.589  -2.502  1.00  1.01           N  
ATOM   2501  CA  ASP A 172      16.208  14.510  -3.587  1.00  1.01           C  
ATOM   2502  C   ASP A 172      16.057  15.933  -2.988  1.00  1.01           C  
ATOM   2503  O   ASP A 172      15.128  16.167  -2.224  1.00  1.01           O  
ATOM   2504  CB  ASP A 172      14.920  14.009  -4.272  1.00  1.01           C  
ATOM   2505  CG  ASP A 172      14.490  14.716  -5.522  1.00  1.01           C  
ATOM   2506  OD1 ASP A 172      15.137  15.631  -5.916  1.00  1.01           O  
ATOM   2507  OD2 ASP A 172      13.444  14.392  -6.053  1.00  1.01           O  
ATOM   2508  H   ASP A 172      15.733  13.010  -2.158  1.00  1.01           H  
ATOM   2509  HA  ASP A 172      17.020  14.458  -4.303  1.00  1.01           H  
ATOM   2510 1HB  ASP A 172      15.038  12.950  -4.510  1.00  1.01           H  
ATOM   2511 2HB  ASP A 172      14.110  14.065  -3.555  1.00  1.01           H  
ATOM   2512  N   PRO A 173      16.996  16.870  -3.218  1.00  0.98           N  
ATOM   2513  CA  PRO A 173      17.019  18.191  -2.612  1.00  0.98           C  
ATOM   2514  C   PRO A 173      15.972  19.131  -3.193  1.00  0.98           C  
ATOM   2515  O   PRO A 173      15.680  19.088  -4.393  1.00  0.98           O  
ATOM   2516  CB  PRO A 173      18.431  18.682  -2.966  1.00  0.98           C  
ATOM   2517  CG  PRO A 173      18.745  18.000  -4.280  1.00  0.98           C  
ATOM   2518  CD  PRO A 173      18.059  16.644  -4.209  1.00  0.98           C  
ATOM   2519  HA  PRO A 173      16.892  18.094  -1.527  1.00  0.98           H  
ATOM   2520 1HB  PRO A 173      18.442  19.782  -3.024  1.00  0.98           H  
ATOM   2521 2HB  PRO A 173      19.143  18.392  -2.195  1.00  0.98           H  
ATOM   2522 1HG  PRO A 173      18.374  18.608  -5.117  1.00  0.98           H  
ATOM   2523 2HG  PRO A 173      19.835  17.909  -4.406  1.00  0.98           H  
ATOM   2524 1HD  PRO A 173      17.619  16.404  -5.194  1.00  0.98           H  
ATOM   2525 2HD  PRO A 173      18.763  15.893  -3.873  1.00  0.98           H  
ATOM   2526  N   ARG A 174      15.522  20.076  -2.385  1.00  0.94           N  
ATOM   2527  CA  ARG A 174      14.649  21.138  -2.860  1.00  0.94           C  
ATOM   2528  C   ARG A 174      15.179  22.475  -2.396  1.00  0.94           C  
ATOM   2529  O   ARG A 174      15.318  22.712  -1.195  1.00  0.94           O  
ATOM   2530  CB  ARG A 174      13.252  20.950  -2.292  1.00  0.94           C  
ATOM   2531  CG  ARG A 174      12.561  19.706  -2.732  1.00  0.94           C  
ATOM   2532  CD  ARG A 174      12.147  19.797  -4.132  1.00  0.94           C  
ATOM   2533  NE  ARG A 174      11.480  18.610  -4.549  1.00  0.94           N  
ATOM   2534  CZ  ARG A 174      12.144  17.577  -5.085  1.00  0.94           C  
ATOM   2535  NH1 ARG A 174      13.439  17.685  -5.266  1.00  0.94           N  
ATOM   2536  NH2 ARG A 174      11.518  16.467  -5.435  1.00  0.94           N  
ATOM   2537  H   ARG A 174      15.732  20.010  -1.394  1.00  0.94           H  
ATOM   2538  HA  ARG A 174      14.616  21.121  -3.949  1.00  0.94           H  
ATOM   2539 1HB  ARG A 174      13.328  20.914  -1.229  1.00  0.94           H  
ATOM   2540 2HB  ARG A 174      12.628  21.805  -2.553  1.00  0.94           H  
ATOM   2541 1HG  ARG A 174      13.227  18.852  -2.619  1.00  0.94           H  
ATOM   2542 2HG  ARG A 174      11.675  19.551  -2.117  1.00  0.94           H  
ATOM   2543 1HD  ARG A 174      11.469  20.639  -4.264  1.00  0.94           H  
ATOM   2544 2HD  ARG A 174      13.029  19.933  -4.761  1.00  0.94           H  
ATOM   2545  HE  ARG A 174      10.486  18.530  -4.408  1.00  0.94           H  
ATOM   2546 1HH1 ARG A 174      13.965  18.515  -4.991  1.00  0.94           H  
ATOM   2547 2HH1 ARG A 174      13.969  16.920  -5.679  1.00  0.94           H  
ATOM   2548 1HH2 ARG A 174      10.534  16.366  -5.281  1.00  0.94           H  
ATOM   2549 2HH2 ARG A 174      12.063  15.685  -5.846  1.00  0.94           H  
ATOM   2550  N   PHE A 175      15.478  23.359  -3.336  1.00  0.90           N  
ATOM   2551  CA  PHE A 175      15.989  24.656  -2.933  1.00  0.90           C  
ATOM   2552  C   PHE A 175      14.813  25.583  -2.761  1.00  0.90           C  
ATOM   2553  O   PHE A 175      14.013  25.757  -3.681  1.00  0.90           O  
ATOM   2554  CB  PHE A 175      16.958  25.222  -3.956  1.00  0.90           C  
ATOM   2555  CG  PHE A 175      17.625  26.513  -3.510  1.00  0.90           C  
ATOM   2556  CD1 PHE A 175      18.211  26.607  -2.249  1.00  0.90           C  
ATOM   2557  CD2 PHE A 175      17.696  27.611  -4.347  1.00  0.90           C  
ATOM   2558  CE1 PHE A 175      18.847  27.753  -1.849  1.00  0.90           C  
ATOM   2559  CE2 PHE A 175      18.330  28.764  -3.937  1.00  0.90           C  
ATOM   2560  CZ  PHE A 175      18.907  28.828  -2.688  1.00  0.90           C  
ATOM   2561  H   PHE A 175      15.356  23.136  -4.314  1.00  0.90           H  
ATOM   2562  HA  PHE A 175      16.504  24.563  -1.975  1.00  0.90           H  
ATOM   2563 1HB  PHE A 175      17.715  24.495  -4.183  1.00  0.90           H  
ATOM   2564 2HB  PHE A 175      16.419  25.427  -4.879  1.00  0.90           H  
ATOM   2565  HD1 PHE A 175      18.163  25.753  -1.574  1.00  0.90           H  
ATOM   2566  HD2 PHE A 175      17.247  27.557  -5.339  1.00  0.90           H  
ATOM   2567  HE1 PHE A 175      19.305  27.816  -0.863  1.00  0.90           H  
ATOM   2568  HE2 PHE A 175      18.380  29.624  -4.600  1.00  0.90           H  
ATOM   2569  HZ  PHE A 175      19.412  29.736  -2.360  1.00  0.90           H  
ATOM   2570  N   LEU A 176      14.701  26.165  -1.587  1.00  0.86           N  
ATOM   2571  CA  LEU A 176      13.586  27.040  -1.301  1.00  0.86           C  
ATOM   2572  C   LEU A 176      13.911  28.513  -1.555  1.00  0.86           C  
ATOM   2573  O   LEU A 176      13.007  29.321  -1.766  1.00  0.86           O  
ATOM   2574  CB  LEU A 176      13.157  26.823   0.136  1.00  0.86           C  
ATOM   2575  CG  LEU A 176      12.709  25.409   0.486  1.00  0.86           C  
ATOM   2576  CD1 LEU A 176      12.440  25.384   1.922  1.00  0.86           C  
ATOM   2577  CD2 LEU A 176      11.477  25.026  -0.315  1.00  0.86           C  
ATOM   2578  H   LEU A 176      15.390  25.956  -0.863  1.00  0.86           H  
ATOM   2579  HA  LEU A 176      12.759  26.760  -1.951  1.00  0.86           H  
ATOM   2580 1HB  LEU A 176      13.995  27.074   0.786  1.00  0.86           H  
ATOM   2581 2HB  LEU A 176      12.334  27.499   0.358  1.00  0.86           H  
ATOM   2582  HG  LEU A 176      13.517  24.699   0.276  1.00  0.86           H  
ATOM   2583 1HD1 LEU A 176      12.136  24.399   2.228  1.00  0.86           H  
ATOM   2584 2HD1 LEU A 176      13.354  25.666   2.416  1.00  0.86           H  
ATOM   2585 3HD1 LEU A 176      11.656  26.095   2.161  1.00  0.86           H  
ATOM   2586 1HD2 LEU A 176      11.156  24.023  -0.050  1.00  0.86           H  
ATOM   2587 2HD2 LEU A 176      10.673  25.729  -0.098  1.00  0.86           H  
ATOM   2588 3HD2 LEU A 176      11.713  25.060  -1.380  1.00  0.86           H  
ATOM   2589  N   GLY A 177      15.192  28.873  -1.513  1.00  0.81           N  
ATOM   2590  CA  GLY A 177      15.573  30.270  -1.699  1.00  0.81           C  
ATOM   2591  C   GLY A 177      16.784  30.699  -0.875  1.00  0.81           C  
ATOM   2592  O   GLY A 177      17.210  30.006   0.053  1.00  0.81           O  
ATOM   2593  H   GLY A 177      15.903  28.171  -1.364  1.00  0.81           H  
ATOM   2594 1HA  GLY A 177      15.782  30.437  -2.756  1.00  0.81           H  
ATOM   2595 2HA  GLY A 177      14.726  30.908  -1.449  1.00  0.81           H  
ATOM   2596  N   ALA A 178      17.308  31.883  -1.210  1.00  0.78           N  
ATOM   2597  CA  ALA A 178      18.484  32.483  -0.568  1.00  0.78           C  
ATOM   2598  C   ALA A 178      18.298  32.754   0.926  1.00  0.78           C  
ATOM   2599  O   ALA A 178      19.276  32.886   1.657  1.00  0.78           O  
ATOM   2600  CB  ALA A 178      18.848  33.772  -1.260  1.00  0.78           C  
ATOM   2601  H   ALA A 178      16.883  32.385  -1.976  1.00  0.78           H  
ATOM   2602  HA  ALA A 178      19.308  31.790  -0.683  1.00  0.78           H  
ATOM   2603 1HB  ALA A 178      19.750  34.182  -0.804  1.00  0.78           H  
ATOM   2604 2HB  ALA A 178      19.030  33.579  -2.316  1.00  0.78           H  
ATOM   2605 3HB  ALA A 178      18.033  34.484  -1.153  1.00  0.78           H  
ATOM   2606  N   ASP A 179      17.053  32.912   1.368  1.00  0.75           N  
ATOM   2607  CA  ASP A 179      16.760  33.164   2.772  1.00  0.75           C  
ATOM   2608  C   ASP A 179      16.896  31.869   3.573  1.00  0.75           C  
ATOM   2609  O   ASP A 179      16.046  30.991   3.459  1.00  0.75           O  
ATOM   2610  CB  ASP A 179      15.358  33.751   2.938  1.00  0.75           C  
ATOM   2611  CG  ASP A 179      14.926  34.047   4.411  1.00  0.75           C  
ATOM   2612  OD1 ASP A 179      15.401  33.383   5.341  1.00  0.75           O  
ATOM   2613  OD2 ASP A 179      14.125  34.933   4.587  1.00  0.75           O  
ATOM   2614  H   ASP A 179      16.294  32.814   0.713  1.00  0.75           H  
ATOM   2615  HA  ASP A 179      17.460  33.919   3.103  1.00  0.75           H  
ATOM   2616 1HB  ASP A 179      15.302  34.688   2.381  1.00  0.75           H  
ATOM   2617 2HB  ASP A 179      14.640  33.087   2.493  1.00  0.75           H  
ATOM   2618  N   PRO A 180      17.885  31.757   4.475  1.00  0.73           N  
ATOM   2619  CA  PRO A 180      18.257  30.557   5.189  1.00  0.73           C  
ATOM   2620  C   PRO A 180      17.189  30.021   6.109  1.00  0.73           C  
ATOM   2621  O   PRO A 180      17.267  28.864   6.502  1.00  0.73           O  
ATOM   2622  CB  PRO A 180      19.468  30.997   5.998  1.00  0.73           C  
ATOM   2623  CG  PRO A 180      19.293  32.491   6.166  1.00  0.73           C  
ATOM   2624  CD  PRO A 180      18.632  32.955   4.910  1.00  0.73           C  
ATOM   2625  HA  PRO A 180      18.549  29.794   4.467  1.00  0.73           H  
ATOM   2626 1HB  PRO A 180      19.474  30.457   6.955  1.00  0.73           H  
ATOM   2627 2HB  PRO A 180      20.394  30.722   5.471  1.00  0.73           H  
ATOM   2628 1HG  PRO A 180      18.700  32.703   7.069  1.00  0.73           H  
ATOM   2629 2HG  PRO A 180      20.263  32.978   6.300  1.00  0.73           H  
ATOM   2630 1HD  PRO A 180      17.945  33.772   5.187  1.00  0.73           H  
ATOM   2631 2HD  PRO A 180      19.383  33.253   4.164  1.00  0.73           H  
ATOM   2632  N   THR A 181      16.188  30.821   6.457  1.00  0.72           N  
ATOM   2633  CA  THR A 181      15.195  30.330   7.393  1.00  0.72           C  
ATOM   2634  C   THR A 181      14.068  29.580   6.692  1.00  0.72           C  
ATOM   2635  O   THR A 181      13.224  28.966   7.354  1.00  0.72           O  
ATOM   2636  CB  THR A 181      14.614  31.477   8.230  1.00  0.72           C  
ATOM   2637  OG1 THR A 181      13.890  32.394   7.399  1.00  0.72           O  
ATOM   2638  CG2 THR A 181      15.746  32.240   8.916  1.00  0.72           C  
ATOM   2639  H   THR A 181      16.089  31.773   6.077  1.00  0.72           H  
ATOM   2640  HA  THR A 181      15.676  29.632   8.073  1.00  0.72           H  
ATOM   2641  HB  THR A 181      13.946  31.067   8.977  1.00  0.72           H  
ATOM   2642  HG1 THR A 181      14.483  32.771   6.701  1.00  0.72           H  
ATOM   2643 1HG2 THR A 181      15.329  33.048   9.517  1.00  0.72           H  
ATOM   2644 2HG2 THR A 181      16.303  31.581   9.549  1.00  0.72           H  
ATOM   2645 3HG2 THR A 181      16.408  32.657   8.155  1.00  0.72           H  
ATOM   2646  N   LEU A 182      14.062  29.591   5.359  1.00  0.72           N  
ATOM   2647  CA  LEU A 182      12.987  28.945   4.624  1.00  0.72           C  
ATOM   2648  C   LEU A 182      12.898  27.442   4.861  1.00  0.72           C  
ATOM   2649  O   LEU A 182      11.795  26.909   4.935  1.00  0.72           O  
ATOM   2650  CB  LEU A 182      13.136  29.214   3.144  1.00  0.72           C  
ATOM   2651  CG  LEU A 182      12.902  30.624   2.724  1.00  0.72           C  
ATOM   2652  CD1 LEU A 182      13.301  30.764   1.274  1.00  0.72           C  
ATOM   2653  CD2 LEU A 182      11.447  30.981   2.933  1.00  0.72           C  
ATOM   2654  H   LEU A 182      14.797  30.087   4.844  1.00  0.72           H  
ATOM   2655  HA  LEU A 182      12.052  29.393   4.947  1.00  0.72           H  
ATOM   2656 1HB  LEU A 182      14.141  28.954   2.845  1.00  0.72           H  
ATOM   2657 2HB  LEU A 182      12.441  28.582   2.603  1.00  0.72           H  
ATOM   2658  HG  LEU A 182      13.520  31.285   3.324  1.00  0.72           H  
ATOM   2659 1HD1 LEU A 182      13.150  31.790   0.949  1.00  0.72           H  
ATOM   2660 2HD1 LEU A 182      14.356  30.498   1.171  1.00  0.72           H  
ATOM   2661 3HD1 LEU A 182      12.695  30.101   0.669  1.00  0.72           H  
ATOM   2662 1HD2 LEU A 182      11.284  32.016   2.629  1.00  0.72           H  
ATOM   2663 2HD2 LEU A 182      10.820  30.320   2.334  1.00  0.72           H  
ATOM   2664 3HD2 LEU A 182      11.196  30.869   3.981  1.00  0.72           H  
ATOM   2665  N   ALA A 183      14.030  26.730   5.000  1.00  0.73           N  
ATOM   2666  CA  ALA A 183      13.942  25.285   5.243  1.00  0.73           C  
ATOM   2667  C   ALA A 183      13.169  24.999   6.518  1.00  0.73           C  
ATOM   2668  O   ALA A 183      12.368  24.065   6.572  1.00  0.73           O  
ATOM   2669  CB  ALA A 183      15.317  24.677   5.318  1.00  0.73           C  
ATOM   2670  H   ALA A 183      14.948  27.165   4.904  1.00  0.73           H  
ATOM   2671  HA  ALA A 183      13.400  24.823   4.430  1.00  0.73           H  
ATOM   2672 1HB  ALA A 183      15.210  23.609   5.481  1.00  0.73           H  
ATOM   2673 2HB  ALA A 183      15.852  24.859   4.385  1.00  0.73           H  
ATOM   2674 3HB  ALA A 183      15.878  25.120   6.150  1.00  0.73           H  
ATOM   2675  N   VAL A 184      13.362  25.830   7.535  1.00  0.76           N  
ATOM   2676  CA  VAL A 184      12.642  25.657   8.776  1.00  0.76           C  
ATOM   2677  C   VAL A 184      11.199  26.071   8.651  1.00  0.76           C  
ATOM   2678  O   VAL A 184      10.311  25.380   9.144  1.00  0.76           O  
ATOM   2679  CB  VAL A 184      13.298  26.393   9.937  1.00  0.76           C  
ATOM   2680  CG1 VAL A 184      12.392  26.349  11.110  1.00  0.76           C  
ATOM   2681  CG2 VAL A 184      14.558  25.673  10.311  1.00  0.76           C  
ATOM   2682  H   VAL A 184      14.018  26.595   7.438  1.00  0.76           H  
ATOM   2683  HA  VAL A 184      12.668  24.597   9.028  1.00  0.76           H  
ATOM   2684  HB  VAL A 184      13.497  27.436   9.672  1.00  0.76           H  
ATOM   2685 1HG1 VAL A 184      12.874  26.844  11.927  1.00  0.76           H  
ATOM   2686 2HG1 VAL A 184      11.456  26.850  10.873  1.00  0.76           H  
ATOM   2687 3HG1 VAL A 184      12.191  25.315  11.383  1.00  0.76           H  
ATOM   2688 1HG2 VAL A 184      15.006  26.152  11.165  1.00  0.76           H  
ATOM   2689 2HG2 VAL A 184      14.325  24.643  10.575  1.00  0.76           H  
ATOM   2690 3HG2 VAL A 184      15.255  25.679   9.471  1.00  0.76           H  
ATOM   2691  N   LEU A 185      10.937  27.194   8.004  1.00  0.81           N  
ATOM   2692  CA  LEU A 185       9.560  27.639   7.875  1.00  0.81           C  
ATOM   2693  C   LEU A 185       8.726  26.621   7.089  1.00  0.81           C  
ATOM   2694  O   LEU A 185       7.593  26.299   7.469  1.00  0.81           O  
ATOM   2695  CB  LEU A 185       9.569  28.988   7.165  1.00  0.81           C  
ATOM   2696  CG  LEU A 185      10.151  30.145   7.984  1.00  0.81           C  
ATOM   2697  CD1 LEU A 185      10.370  31.350   7.096  1.00  0.81           C  
ATOM   2698  CD2 LEU A 185       9.184  30.478   9.076  1.00  0.81           C  
ATOM   2699  H   LEU A 185      11.700  27.749   7.613  1.00  0.81           H  
ATOM   2700  HA  LEU A 185       9.136  27.752   8.872  1.00  0.81           H  
ATOM   2701 1HB  LEU A 185      10.155  28.893   6.258  1.00  0.81           H  
ATOM   2702 2HB  LEU A 185       8.549  29.247   6.892  1.00  0.81           H  
ATOM   2703  HG  LEU A 185      11.109  29.853   8.413  1.00  0.81           H  
ATOM   2704 1HD1 LEU A 185      10.781  32.167   7.691  1.00  0.81           H  
ATOM   2705 2HD1 LEU A 185      11.075  31.095   6.314  1.00  0.81           H  
ATOM   2706 3HD1 LEU A 185       9.426  31.659   6.654  1.00  0.81           H  
ATOM   2707 1HD2 LEU A 185       9.573  31.304   9.667  1.00  0.81           H  
ATOM   2708 2HD2 LEU A 185       8.238  30.770   8.625  1.00  0.81           H  
ATOM   2709 3HD2 LEU A 185       9.032  29.606   9.711  1.00  0.81           H  
ATOM   2710  N   TYR A 186       9.308  26.077   6.020  1.00  0.86           N  
ATOM   2711  CA  TYR A 186       8.644  25.077   5.202  1.00  0.86           C  
ATOM   2712  C   TYR A 186       8.424  23.811   6.022  1.00  0.86           C  
ATOM   2713  O   TYR A 186       7.312  23.279   6.076  1.00  0.86           O  
ATOM   2714  CB  TYR A 186       9.491  24.698   4.008  1.00  0.86           C  
ATOM   2715  CG  TYR A 186       8.806  23.748   3.034  1.00  0.86           C  
ATOM   2716  CD1 TYR A 186       8.365  24.228   1.819  1.00  0.86           C  
ATOM   2717  CD2 TYR A 186       8.534  22.434   3.384  1.00  0.86           C  
ATOM   2718  CE1 TYR A 186       7.715  23.387   0.940  1.00  0.86           C  
ATOM   2719  CE2 TYR A 186       7.880  21.600   2.516  1.00  0.86           C  
ATOM   2720  CZ  TYR A 186       7.479  22.064   1.297  1.00  0.86           C  
ATOM   2721  OH  TYR A 186       6.825  21.221   0.428  1.00  0.86           O  
ATOM   2722  H   TYR A 186      10.242  26.379   5.750  1.00  0.86           H  
ATOM   2723  HA  TYR A 186       7.676  25.459   4.881  1.00  0.86           H  
ATOM   2724 1HB  TYR A 186       9.752  25.602   3.468  1.00  0.86           H  
ATOM   2725 2HB  TYR A 186      10.407  24.263   4.355  1.00  0.86           H  
ATOM   2726  HD1 TYR A 186       8.550  25.268   1.547  1.00  0.86           H  
ATOM   2727  HD2 TYR A 186       8.835  22.055   4.352  1.00  0.86           H  
ATOM   2728  HE1 TYR A 186       7.382  23.763  -0.027  1.00  0.86           H  
ATOM   2729  HE2 TYR A 186       7.675  20.573   2.798  1.00  0.86           H  
ATOM   2730  HH  TYR A 186       6.745  20.351   0.827  1.00  0.86           H  
ATOM   2731  N   ASN A 187       9.509  23.308   6.649  1.00  0.92           N  
ATOM   2732  CA  ASN A 187       9.450  22.082   7.432  1.00  0.92           C  
ATOM   2733  C   ASN A 187       8.458  22.224   8.575  1.00  0.92           C  
ATOM   2734  O   ASN A 187       7.726  21.286   8.884  1.00  0.92           O  
ATOM   2735  CB  ASN A 187      10.839  21.719   7.933  1.00  0.92           C  
ATOM   2736  CG  ASN A 187      10.937  20.360   8.565  1.00  0.92           C  
ATOM   2737  OD1 ASN A 187      10.645  19.337   7.933  1.00  0.92           O  
ATOM   2738  ND2 ASN A 187      11.385  20.321   9.792  1.00  0.92           N  
ATOM   2739  H   ASN A 187      10.414  23.776   6.579  1.00  0.92           H  
ATOM   2740  HA  ASN A 187       9.096  21.278   6.788  1.00  0.92           H  
ATOM   2741 1HB  ASN A 187      11.530  21.757   7.103  1.00  0.92           H  
ATOM   2742 2HB  ASN A 187      11.165  22.471   8.655  1.00  0.92           H  
ATOM   2743 1HD2 ASN A 187      11.508  19.440  10.252  1.00  0.92           H  
ATOM   2744 2HD2 ASN A 187      11.621  21.172  10.260  1.00  0.92           H  
ATOM   2745  N   THR A 188       8.373  23.421   9.156  1.00  0.97           N  
ATOM   2746  CA  THR A 188       7.424  23.688  10.215  1.00  0.97           C  
ATOM   2747  C   THR A 188       6.016  23.510   9.707  1.00  0.97           C  
ATOM   2748  O   THR A 188       5.209  22.813  10.324  1.00  0.97           O  
ATOM   2749  CB  THR A 188       7.575  25.124  10.737  1.00  0.97           C  
ATOM   2750  OG1 THR A 188       8.865  25.294  11.332  1.00  0.97           O  
ATOM   2751  CG2 THR A 188       6.501  25.454  11.702  1.00  0.97           C  
ATOM   2752  H   THR A 188       9.007  24.164   8.882  1.00  0.97           H  
ATOM   2753  HA  THR A 188       7.595  22.984  11.029  1.00  0.97           H  
ATOM   2754  HB  THR A 188       7.498  25.808   9.903  1.00  0.97           H  
ATOM   2755  HG1 THR A 188       9.548  25.170  10.640  1.00  0.97           H  
ATOM   2756 1HG2 THR A 188       6.617  26.475  12.040  1.00  0.97           H  
ATOM   2757 2HG2 THR A 188       5.529  25.339  11.224  1.00  0.97           H  
ATOM   2758 3HG2 THR A 188       6.575  24.798  12.512  1.00  0.97           H  
ATOM   2759  N   ALA A 189       5.718  24.114   8.555  1.00  1.04           N  
ATOM   2760  CA  ALA A 189       4.393  23.996   7.979  1.00  1.04           C  
ATOM   2761  C   ALA A 189       4.062  22.542   7.670  1.00  1.04           C  
ATOM   2762  O   ALA A 189       2.956  22.072   7.947  1.00  1.04           O  
ATOM   2763  CB  ALA A 189       4.314  24.826   6.713  1.00  1.04           C  
ATOM   2764  H   ALA A 189       6.421  24.689   8.085  1.00  1.04           H  
ATOM   2765  HA  ALA A 189       3.670  24.365   8.705  1.00  1.04           H  
ATOM   2766 1HB  ALA A 189       3.314  24.753   6.292  1.00  1.04           H  
ATOM   2767 2HB  ALA A 189       4.540  25.866   6.948  1.00  1.04           H  
ATOM   2768 3HB  ALA A 189       5.040  24.455   5.991  1.00  1.04           H  
ATOM   2769  N   LEU A 190       5.039  21.802   7.152  1.00  1.10           N  
ATOM   2770  CA  LEU A 190       4.793  20.413   6.816  1.00  1.10           C  
ATOM   2771  C   LEU A 190       4.531  19.575   8.055  1.00  1.10           C  
ATOM   2772  O   LEU A 190       3.562  18.811   8.104  1.00  1.10           O  
ATOM   2773  CB  LEU A 190       5.955  19.826   6.030  1.00  1.10           C  
ATOM   2774  CG  LEU A 190       5.768  18.372   5.658  1.00  1.10           C  
ATOM   2775  CD1 LEU A 190       4.513  18.241   4.804  1.00  1.10           C  
ATOM   2776  CD2 LEU A 190       6.968  17.903   4.908  1.00  1.10           C  
ATOM   2777  H   LEU A 190       5.943  22.230   6.946  1.00  1.10           H  
ATOM   2778  HA  LEU A 190       3.913  20.368   6.190  1.00  1.10           H  
ATOM   2779 1HB  LEU A 190       6.095  20.408   5.119  1.00  1.10           H  
ATOM   2780 2HB  LEU A 190       6.860  19.908   6.634  1.00  1.10           H  
ATOM   2781  HG  LEU A 190       5.641  17.772   6.562  1.00  1.10           H  
ATOM   2782 1HD1 LEU A 190       4.367  17.196   4.531  1.00  1.10           H  
ATOM   2783 2HD1 LEU A 190       3.649  18.591   5.372  1.00  1.10           H  
ATOM   2784 3HD1 LEU A 190       4.623  18.841   3.902  1.00  1.10           H  
ATOM   2785 1HD2 LEU A 190       6.846  16.857   4.630  1.00  1.10           H  
ATOM   2786 2HD2 LEU A 190       7.071  18.507   4.016  1.00  1.10           H  
ATOM   2787 3HD2 LEU A 190       7.851  18.014   5.537  1.00  1.10           H  
ATOM   2788  N   LEU A 191       5.382  19.719   9.068  1.00  1.16           N  
ATOM   2789  CA  LEU A 191       5.215  18.967  10.295  1.00  1.16           C  
ATOM   2790  C   LEU A 191       3.919  19.341  10.979  1.00  1.16           C  
ATOM   2791  O   LEU A 191       3.228  18.475  11.506  1.00  1.16           O  
ATOM   2792  CB  LEU A 191       6.368  19.223  11.248  1.00  1.16           C  
ATOM   2793  CG  LEU A 191       7.699  18.667  10.880  1.00  1.16           C  
ATOM   2794  CD1 LEU A 191       8.712  19.211  11.855  1.00  1.16           C  
ATOM   2795  CD2 LEU A 191       7.635  17.157  10.943  1.00  1.16           C  
ATOM   2796  H   LEU A 191       6.167  20.361   8.981  1.00  1.16           H  
ATOM   2797  HA  LEU A 191       5.189  17.908  10.048  1.00  1.16           H  
ATOM   2798 1HB  LEU A 191       6.485  20.304  11.352  1.00  1.16           H  
ATOM   2799 2HB  LEU A 191       6.109  18.801  12.194  1.00  1.16           H  
ATOM   2800  HG  LEU A 191       7.979  18.982   9.872  1.00  1.16           H  
ATOM   2801 1HD1 LEU A 191       9.697  18.817  11.614  1.00  1.16           H  
ATOM   2802 2HD1 LEU A 191       8.728  20.301  11.789  1.00  1.16           H  
ATOM   2803 3HD1 LEU A 191       8.438  18.913  12.854  1.00  1.16           H  
ATOM   2804 1HD2 LEU A 191       8.609  16.741  10.688  1.00  1.16           H  
ATOM   2805 2HD2 LEU A 191       7.360  16.847  11.953  1.00  1.16           H  
ATOM   2806 3HD2 LEU A 191       6.889  16.796  10.235  1.00  1.16           H  
ATOM   2807  N   HIS A 192       3.551  20.623  10.938  1.00  1.21           N  
ATOM   2808  CA  HIS A 192       2.303  21.060  11.534  1.00  1.21           C  
ATOM   2809  C   HIS A 192       1.143  20.332  10.884  1.00  1.21           C  
ATOM   2810  O   HIS A 192       0.294  19.781  11.582  1.00  1.21           O  
ATOM   2811  CB  HIS A 192       2.124  22.577  11.408  1.00  1.21           C  
ATOM   2812  CG  HIS A 192       0.826  23.081  11.992  1.00  1.21           C  
ATOM   2813  ND1 HIS A 192      -0.331  23.211  11.245  1.00  1.21           N  
ATOM   2814  CD2 HIS A 192       0.507  23.478  13.241  1.00  1.21           C  
ATOM   2815  CE1 HIS A 192      -1.296  23.672  12.013  1.00  1.21           C  
ATOM   2816  NE2 HIS A 192      -0.815  23.847  13.223  1.00  1.21           N  
ATOM   2817  H   HIS A 192       4.155  21.319  10.506  1.00  1.21           H  
ATOM   2818  HA  HIS A 192       2.295  20.810  12.593  1.00  1.21           H  
ATOM   2819 1HB  HIS A 192       2.953  23.083  11.898  1.00  1.21           H  
ATOM   2820 2HB  HIS A 192       2.156  22.855  10.356  1.00  1.21           H  
ATOM   2821  HD1 HIS A 192      -0.441  23.025  10.268  1.00  1.21           H  
ATOM   2822  HD2 HIS A 192       1.079  23.548  14.159  1.00  1.21           H  
ATOM   2823  HE1 HIS A 192      -2.293  23.845  11.607  1.00  1.21           H  
ATOM   2824  N   MET A 193       1.114  20.296   9.545  1.00  1.24           N  
ATOM   2825  CA  MET A 193       0.036  19.616   8.835  1.00  1.24           C  
ATOM   2826  C   MET A 193       0.046  18.117   9.132  1.00  1.24           C  
ATOM   2827  O   MET A 193      -1.009  17.489   9.276  1.00  1.24           O  
ATOM   2828  CB  MET A 193       0.172  19.879   7.334  1.00  1.24           C  
ATOM   2829  CG  MET A 193      -0.156  21.318   6.923  1.00  1.24           C  
ATOM   2830  SD  MET A 193      -0.177  21.562   5.139  1.00  1.24           S  
ATOM   2831  CE  MET A 193       1.581  21.514   4.788  1.00  1.24           C  
ATOM   2832  H   MET A 193       1.845  20.770   9.008  1.00  1.24           H  
ATOM   2833  HA  MET A 193      -0.913  20.021   9.179  1.00  1.24           H  
ATOM   2834 1HB  MET A 193       1.203  19.675   7.030  1.00  1.24           H  
ATOM   2835 2HB  MET A 193      -0.476  19.202   6.780  1.00  1.24           H  
ATOM   2836 1HG  MET A 193      -1.133  21.586   7.317  1.00  1.24           H  
ATOM   2837 2HG  MET A 193       0.575  21.993   7.354  1.00  1.24           H  
ATOM   2838 1HE  MET A 193       1.747  21.657   3.722  1.00  1.24           H  
ATOM   2839 2HE  MET A 193       2.088  22.302   5.347  1.00  1.24           H  
ATOM   2840 3HE  MET A 193       1.969  20.548   5.087  1.00  1.24           H  
ATOM   2841  N   MET A 194       1.236  17.527   9.246  1.00  1.26           N  
ATOM   2842  CA  MET A 194       1.336  16.109   9.560  1.00  1.26           C  
ATOM   2843  C   MET A 194       0.754  15.812  10.934  1.00  1.26           C  
ATOM   2844  O   MET A 194      -0.107  14.938  11.080  1.00  1.26           O  
ATOM   2845  CB  MET A 194       2.788  15.672   9.547  1.00  1.26           C  
ATOM   2846  CG  MET A 194       3.020  14.222   9.879  1.00  1.26           C  
ATOM   2847  SD  MET A 194       4.755  13.891  10.086  1.00  1.26           S  
ATOM   2848  CE  MET A 194       4.955  14.748  11.626  1.00  1.26           C  
ATOM   2849  H   MET A 194       2.089  18.066   9.090  1.00  1.26           H  
ATOM   2850  HA  MET A 194       0.771  15.545   8.819  1.00  1.26           H  
ATOM   2851 1HB  MET A 194       3.223  15.881   8.570  1.00  1.26           H  
ATOM   2852 2HB  MET A 194       3.342  16.257  10.273  1.00  1.26           H  
ATOM   2853 1HG  MET A 194       2.505  13.973  10.808  1.00  1.26           H  
ATOM   2854 2HG  MET A 194       2.631  13.586   9.084  1.00  1.26           H  
ATOM   2855 1HE  MET A 194       5.988  14.670  11.964  1.00  1.26           H  
ATOM   2856 2HE  MET A 194       4.687  15.804  11.503  1.00  1.26           H  
ATOM   2857 3HE  MET A 194       4.298  14.297  12.361  1.00  1.26           H  
ATOM   2858  N   TYR A 195       1.214  16.557  11.942  1.00  1.26           N  
ATOM   2859  CA  TYR A 195       0.768  16.337  13.303  1.00  1.26           C  
ATOM   2860  C   TYR A 195      -0.711  16.665  13.430  1.00  1.26           C  
ATOM   2861  O   TYR A 195      -1.437  15.955  14.119  1.00  1.26           O  
ATOM   2862  CB  TYR A 195       1.586  17.169  14.301  1.00  1.26           C  
ATOM   2863  CG  TYR A 195       3.017  16.723  14.511  1.00  1.26           C  
ATOM   2864  CD1 TYR A 195       4.050  17.623  14.308  1.00  1.26           C  
ATOM   2865  CD2 TYR A 195       3.298  15.426  14.909  1.00  1.26           C  
ATOM   2866  CE1 TYR A 195       5.356  17.235  14.483  1.00  1.26           C  
ATOM   2867  CE2 TYR A 195       4.610  15.034  15.084  1.00  1.26           C  
ATOM   2868  CZ  TYR A 195       5.641  15.941  14.862  1.00  1.26           C  
ATOM   2869  OH  TYR A 195       6.959  15.560  14.993  1.00  1.26           O  
ATOM   2870  H   TYR A 195       1.901  17.282  11.755  1.00  1.26           H  
ATOM   2871  HA  TYR A 195       0.900  15.284  13.544  1.00  1.26           H  
ATOM   2872 1HB  TYR A 195       1.602  18.209  13.970  1.00  1.26           H  
ATOM   2873 2HB  TYR A 195       1.101  17.133  15.262  1.00  1.26           H  
ATOM   2874  HD1 TYR A 195       3.822  18.640  14.001  1.00  1.26           H  
ATOM   2875  HD2 TYR A 195       2.487  14.716  15.070  1.00  1.26           H  
ATOM   2876  HE1 TYR A 195       6.162  17.943  14.315  1.00  1.26           H  
ATOM   2877  HE2 TYR A 195       4.830  14.011  15.382  1.00  1.26           H  
ATOM   2878  HH  TYR A 195       7.015  14.664  15.365  1.00  1.26           H  
ATOM   2879  N   ALA A 196      -1.167  17.730  12.755  1.00  1.25           N  
ATOM   2880  CA  ALA A 196      -2.569  18.132  12.783  1.00  1.25           C  
ATOM   2881  C   ALA A 196      -3.458  17.043  12.194  1.00  1.25           C  
ATOM   2882  O   ALA A 196      -4.542  16.755  12.715  1.00  1.25           O  
ATOM   2883  CB  ALA A 196      -2.757  19.426  12.017  1.00  1.25           C  
ATOM   2884  H   ALA A 196      -0.523  18.297  12.214  1.00  1.25           H  
ATOM   2885  HA  ALA A 196      -2.858  18.287  13.820  1.00  1.25           H  
ATOM   2886 1HB  ALA A 196      -3.799  19.732  12.060  1.00  1.25           H  
ATOM   2887 2HB  ALA A 196      -2.127  20.202  12.456  1.00  1.25           H  
ATOM   2888 3HB  ALA A 196      -2.466  19.271  10.982  1.00  1.25           H  
ATOM   2889  N   THR A 197      -2.980  16.393  11.129  1.00  1.24           N  
ATOM   2890  CA  THR A 197      -3.729  15.314  10.514  1.00  1.24           C  
ATOM   2891  C   THR A 197      -3.851  14.174  11.514  1.00  1.24           C  
ATOM   2892  O   THR A 197      -4.945  13.638  11.733  1.00  1.24           O  
ATOM   2893  CB  THR A 197      -3.038  14.811   9.231  1.00  1.24           C  
ATOM   2894  OG1 THR A 197      -2.944  15.884   8.281  1.00  1.24           O  
ATOM   2895  CG2 THR A 197      -3.831  13.694   8.624  1.00  1.24           C  
ATOM   2896  H   THR A 197      -2.095  16.674  10.705  1.00  1.24           H  
ATOM   2897  HA  THR A 197      -4.728  15.669  10.266  1.00  1.24           H  
ATOM   2898  HB  THR A 197      -2.037  14.456   9.472  1.00  1.24           H  
ATOM   2899  HG1 THR A 197      -2.335  16.571   8.638  1.00  1.24           H  
ATOM   2900 1HG2 THR A 197      -3.341  13.345   7.715  1.00  1.24           H  
ATOM   2901 2HG2 THR A 197      -3.916  12.875   9.337  1.00  1.24           H  
ATOM   2902 3HG2 THR A 197      -4.807  14.071   8.385  1.00  1.24           H  
ATOM   2903  N   LEU A 198      -2.727  13.851  12.167  1.00  1.21           N  
ATOM   2904  CA  LEU A 198      -2.687  12.795  13.165  1.00  1.21           C  
ATOM   2905  C   LEU A 198      -3.542  13.155  14.392  1.00  1.21           C  
ATOM   2906  O   LEU A 198      -4.188  12.283  14.961  1.00  1.21           O  
ATOM   2907  CB  LEU A 198      -1.234  12.505  13.556  1.00  1.21           C  
ATOM   2908  CG  LEU A 198      -0.384  11.882  12.426  1.00  1.21           C  
ATOM   2909  CD1 LEU A 198       1.079  11.778  12.884  1.00  1.21           C  
ATOM   2910  CD2 LEU A 198      -0.972  10.519  12.033  1.00  1.21           C  
ATOM   2911  H   LEU A 198      -1.861  14.342  11.931  1.00  1.21           H  
ATOM   2912  HA  LEU A 198      -3.091  11.894  12.716  1.00  1.21           H  
ATOM   2913 1HB  LEU A 198      -0.761  13.434  13.860  1.00  1.21           H  
ATOM   2914 2HB  LEU A 198      -1.231  11.818  14.399  1.00  1.21           H  
ATOM   2915  HG  LEU A 198      -0.412  12.535  11.556  1.00  1.21           H  
ATOM   2916 1HD1 LEU A 198       1.682  11.361  12.078  1.00  1.21           H  
ATOM   2917 2HD1 LEU A 198       1.451  12.773  13.137  1.00  1.21           H  
ATOM   2918 3HD1 LEU A 198       1.143  11.133  13.753  1.00  1.21           H  
ATOM   2919 1HD2 LEU A 198      -0.381  10.093  11.223  1.00  1.21           H  
ATOM   2920 2HD2 LEU A 198      -0.953   9.848  12.880  1.00  1.21           H  
ATOM   2921 3HD2 LEU A 198      -2.002  10.650  11.698  1.00  1.21           H  
ATOM   2922  N   ASN A 199      -3.585  14.444  14.772  1.00  1.18           N  
ATOM   2923  CA  ASN A 199      -4.408  14.928  15.887  1.00  1.18           C  
ATOM   2924  C   ASN A 199      -5.851  14.547  15.602  1.00  1.18           C  
ATOM   2925  O   ASN A 199      -6.505  13.892  16.417  1.00  1.18           O  
ATOM   2926  CB  ASN A 199      -4.287  16.453  16.009  1.00  1.18           C  
ATOM   2927  CG  ASN A 199      -4.990  17.136  17.175  1.00  1.18           C  
ATOM   2928  OD1 ASN A 199      -4.592  17.030  18.332  1.00  1.18           O  
ATOM   2929  ND2 ASN A 199      -6.042  17.854  16.868  1.00  1.18           N  
ATOM   2930  H   ASN A 199      -3.005  15.114  14.281  1.00  1.18           H  
ATOM   2931  HA  ASN A 199      -4.097  14.440  16.812  1.00  1.18           H  
ATOM   2932 1HB  ASN A 199      -3.231  16.713  16.047  1.00  1.18           H  
ATOM   2933 2HB  ASN A 199      -4.679  16.901  15.115  1.00  1.18           H  
ATOM   2934 1HD2 ASN A 199      -6.549  18.338  17.584  1.00  1.18           H  
ATOM   2935 2HD2 ASN A 199      -6.343  17.924  15.917  1.00  1.18           H  
ATOM   2936  N   GLY A 200      -6.314  14.910  14.397  1.00  1.15           N  
ATOM   2937  CA  GLY A 200      -7.669  14.627  13.937  1.00  1.15           C  
ATOM   2938  C   GLY A 200      -7.948  13.131  13.959  1.00  1.15           C  
ATOM   2939  O   GLY A 200      -8.946  12.676  14.526  1.00  1.15           O  
ATOM   2940  H   GLY A 200      -5.691  15.433  13.777  1.00  1.15           H  
ATOM   2941 1HA  GLY A 200      -8.385  15.148  14.570  1.00  1.15           H  
ATOM   2942 2HA  GLY A 200      -7.787  15.009  12.923  1.00  1.15           H  
ATOM   2943  N   TYR A 201      -7.055  12.359  13.343  1.00  1.12           N  
ATOM   2944  CA  TYR A 201      -7.177  10.910  13.298  1.00  1.12           C  
ATOM   2945  C   TYR A 201      -7.317  10.328  14.698  1.00  1.12           C  
ATOM   2946  O   TYR A 201      -8.201   9.503  14.946  1.00  1.12           O  
ATOM   2947  CB  TYR A 201      -5.983  10.321  12.528  1.00  1.12           C  
ATOM   2948  CG  TYR A 201      -5.838   8.816  12.533  1.00  1.12           C  
ATOM   2949  CD1 TYR A 201      -6.669   8.022  11.775  1.00  1.12           C  
ATOM   2950  CD2 TYR A 201      -4.806   8.235  13.259  1.00  1.12           C  
ATOM   2951  CE1 TYR A 201      -6.511   6.655  11.766  1.00  1.12           C  
ATOM   2952  CE2 TYR A 201      -4.635   6.870  13.232  1.00  1.12           C  
ATOM   2953  CZ  TYR A 201      -5.495   6.080  12.492  1.00  1.12           C  
ATOM   2954  OH  TYR A 201      -5.342   4.726  12.453  1.00  1.12           O  
ATOM   2955  H   TYR A 201      -6.255  12.801  12.887  1.00  1.12           H  
ATOM   2956  HA  TYR A 201      -8.086  10.663  12.750  1.00  1.12           H  
ATOM   2957 1HB  TYR A 201      -6.020  10.655  11.495  1.00  1.12           H  
ATOM   2958 2HB  TYR A 201      -5.076  10.731  12.951  1.00  1.12           H  
ATOM   2959  HD1 TYR A 201      -7.461   8.474  11.194  1.00  1.12           H  
ATOM   2960  HD2 TYR A 201      -4.128   8.860  13.843  1.00  1.12           H  
ATOM   2961  HE1 TYR A 201      -7.176   6.033  11.180  1.00  1.12           H  
ATOM   2962  HE2 TYR A 201      -3.829   6.422  13.790  1.00  1.12           H  
ATOM   2963  HH  TYR A 201      -4.436   4.501  12.685  1.00  1.12           H  
ATOM   2964  N   LEU A 202      -6.441  10.716  15.615  1.00  1.10           N  
ATOM   2965  CA  LEU A 202      -6.482  10.143  16.945  1.00  1.10           C  
ATOM   2966  C   LEU A 202      -7.658  10.587  17.786  1.00  1.10           C  
ATOM   2967  O   LEU A 202      -8.235   9.769  18.511  1.00  1.10           O  
ATOM   2968  CB  LEU A 202      -5.187  10.444  17.657  1.00  1.10           C  
ATOM   2969  CG  LEU A 202      -4.069   9.740  17.024  1.00  1.10           C  
ATOM   2970  CD1 LEU A 202      -2.810  10.065  17.711  1.00  1.10           C  
ATOM   2971  CD2 LEU A 202      -4.393   8.319  17.033  1.00  1.10           C  
ATOM   2972  H   LEU A 202      -5.725  11.401  15.383  1.00  1.10           H  
ATOM   2973  HA  LEU A 202      -6.549   9.065  16.831  1.00  1.10           H  
ATOM   2974 1HB  LEU A 202      -4.998  11.519  17.601  1.00  1.10           H  
ATOM   2975 2HB  LEU A 202      -5.258  10.140  18.696  1.00  1.10           H  
ATOM   2976  HG  LEU A 202      -3.966  10.066  15.994  1.00  1.10           H  
ATOM   2977 1HD1 LEU A 202      -1.993   9.555  17.245  1.00  1.10           H  
ATOM   2978 2HD1 LEU A 202      -2.641  11.139  17.657  1.00  1.10           H  
ATOM   2979 3HD1 LEU A 202      -2.891   9.745  18.742  1.00  1.10           H  
ATOM   2980 1HD2 LEU A 202      -3.623   7.797  16.567  1.00  1.10           H  
ATOM   2981 2HD2 LEU A 202      -4.503   7.986  18.035  1.00  1.10           H  
ATOM   2982 3HD2 LEU A 202      -5.323   8.145  16.490  1.00  1.10           H  
ATOM   2983  N   GLN A 203      -8.067  11.847  17.687  1.00  1.08           N  
ATOM   2984  CA  GLN A 203      -9.221  12.241  18.472  1.00  1.08           C  
ATOM   2985  C   GLN A 203     -10.447  11.507  17.947  1.00  1.08           C  
ATOM   2986  O   GLN A 203     -11.247  10.989  18.728  1.00  1.08           O  
ATOM   2987  CB  GLN A 203      -9.417  13.759  18.459  1.00  1.08           C  
ATOM   2988  CG  GLN A 203      -8.357  14.515  19.252  1.00  1.08           C  
ATOM   2989  CD  GLN A 203      -8.523  16.028  19.219  1.00  1.08           C  
ATOM   2990  OE1 GLN A 203      -8.729  16.649  18.170  1.00  1.08           O  
ATOM   2991  NE2 GLN A 203      -8.463  16.642  20.401  1.00  1.08           N  
ATOM   2992  H   GLN A 203      -7.580  12.522  17.096  1.00  1.08           H  
ATOM   2993  HA  GLN A 203      -9.059  11.934  19.505  1.00  1.08           H  
ATOM   2994 1HB  GLN A 203      -9.369  14.112  17.425  1.00  1.08           H  
ATOM   2995 2HB  GLN A 203     -10.400  14.009  18.851  1.00  1.08           H  
ATOM   2996 1HG  GLN A 203      -8.408  14.191  20.289  1.00  1.08           H  
ATOM   2997 2HG  GLN A 203      -7.376  14.273  18.837  1.00  1.08           H  
ATOM   2998 1HE2 GLN A 203      -8.576  17.634  20.455  1.00  1.08           H  
ATOM   2999 2HE2 GLN A 203      -8.327  16.112  21.237  1.00  1.08           H  
ATOM   3000  N   ALA A 204     -10.572  11.406  16.618  1.00  1.09           N  
ATOM   3001  CA  ALA A 204     -11.689  10.688  16.028  1.00  1.09           C  
ATOM   3002  C   ALA A 204     -11.649   9.220  16.415  1.00  1.09           C  
ATOM   3003  O   ALA A 204     -12.683   8.631  16.734  1.00  1.09           O  
ATOM   3004  CB  ALA A 204     -11.665  10.834  14.533  1.00  1.09           C  
ATOM   3005  H   ALA A 204      -9.889  11.844  15.997  1.00  1.09           H  
ATOM   3006  HA  ALA A 204     -12.610  11.115  16.414  1.00  1.09           H  
ATOM   3007 1HB  ALA A 204     -12.514  10.309  14.103  1.00  1.09           H  
ATOM   3008 2HB  ALA A 204     -11.712  11.888  14.270  1.00  1.09           H  
ATOM   3009 3HB  ALA A 204     -10.736  10.411  14.162  1.00  1.09           H  
ATOM   3010  N   THR A 205     -10.447   8.635  16.445  1.00  1.11           N  
ATOM   3011  CA  THR A 205     -10.310   7.238  16.800  1.00  1.11           C  
ATOM   3012  C   THR A 205     -10.804   7.043  18.223  1.00  1.11           C  
ATOM   3013  O   THR A 205     -11.496   6.067  18.512  1.00  1.11           O  
ATOM   3014  CB  THR A 205      -8.848   6.744  16.700  1.00  1.11           C  
ATOM   3015  OG1 THR A 205      -8.364   6.889  15.366  1.00  1.11           O  
ATOM   3016  CG2 THR A 205      -8.778   5.277  17.072  1.00  1.11           C  
ATOM   3017  H   THR A 205      -9.616   9.149  16.159  1.00  1.11           H  
ATOM   3018  HA  THR A 205     -10.931   6.642  16.130  1.00  1.11           H  
ATOM   3019  HB  THR A 205      -8.225   7.329  17.363  1.00  1.11           H  
ATOM   3020  HG1 THR A 205      -8.369   7.840  15.125  1.00  1.11           H  
ATOM   3021 1HG2 THR A 205      -7.758   4.931  17.006  1.00  1.11           H  
ATOM   3022 2HG2 THR A 205      -9.141   5.135  18.082  1.00  1.11           H  
ATOM   3023 3HG2 THR A 205      -9.401   4.710  16.384  1.00  1.11           H  
ATOM   3024  N   ALA A 206     -10.426   7.957  19.128  1.00  1.17           N  
ATOM   3025  CA  ALA A 206     -10.836   7.882  20.526  1.00  1.17           C  
ATOM   3026  C   ALA A 206     -12.352   7.967  20.654  1.00  1.17           C  
ATOM   3027  O   ALA A 206     -12.956   7.229  21.443  1.00  1.17           O  
ATOM   3028  CB  ALA A 206     -10.179   8.996  21.325  1.00  1.17           C  
ATOM   3029  H   ALA A 206      -9.824   8.728  18.834  1.00  1.17           H  
ATOM   3030  HA  ALA A 206     -10.516   6.923  20.925  1.00  1.17           H  
ATOM   3031 1HB  ALA A 206     -10.471   8.916  22.370  1.00  1.17           H  
ATOM   3032 2HB  ALA A 206      -9.094   8.915  21.246  1.00  1.17           H  
ATOM   3033 3HB  ALA A 206     -10.496   9.958  20.934  1.00  1.17           H  
ATOM   3034  N   LEU A 207     -12.978   8.828  19.847  1.00  1.26           N  
ATOM   3035  CA  LEU A 207     -14.427   8.960  19.898  1.00  1.26           C  
ATOM   3036  C   LEU A 207     -15.085   7.654  19.469  1.00  1.26           C  
ATOM   3037  O   LEU A 207     -16.045   7.196  20.092  1.00  1.26           O  
ATOM   3038  CB  LEU A 207     -14.878  10.121  19.007  1.00  1.26           C  
ATOM   3039  CG  LEU A 207     -14.467  11.518  19.516  1.00  1.26           C  
ATOM   3040  CD1 LEU A 207     -14.789  12.569  18.462  1.00  1.26           C  
ATOM   3041  CD2 LEU A 207     -15.189  11.812  20.813  1.00  1.26           C  
ATOM   3042  H   LEU A 207     -12.432   9.427  19.224  1.00  1.26           H  
ATOM   3043  HA  LEU A 207     -14.720   9.173  20.924  1.00  1.26           H  
ATOM   3044 1HB  LEU A 207     -14.449   9.987  18.017  1.00  1.26           H  
ATOM   3045 2HB  LEU A 207     -15.961  10.094  18.921  1.00  1.26           H  
ATOM   3046  HG  LEU A 207     -13.400  11.534  19.695  1.00  1.26           H  
ATOM   3047 1HD1 LEU A 207     -14.484  13.550  18.823  1.00  1.26           H  
ATOM   3048 2HD1 LEU A 207     -14.253  12.339  17.548  1.00  1.26           H  
ATOM   3049 3HD1 LEU A 207     -15.859  12.570  18.265  1.00  1.26           H  
ATOM   3050 1HD2 LEU A 207     -14.887  12.794  21.180  1.00  1.26           H  
ATOM   3051 2HD2 LEU A 207     -16.265  11.802  20.643  1.00  1.26           H  
ATOM   3052 3HD2 LEU A 207     -14.931  11.053  21.552  1.00  1.26           H  
ATOM   3053  N   VAL A 208     -14.515   7.010  18.454  1.00  1.35           N  
ATOM   3054  CA  VAL A 208     -15.009   5.723  17.990  1.00  1.35           C  
ATOM   3055  C   VAL A 208     -14.793   4.643  19.052  1.00  1.35           C  
ATOM   3056  O   VAL A 208     -15.702   3.871  19.373  1.00  1.35           O  
ATOM   3057  CB  VAL A 208     -14.318   5.351  16.669  1.00  1.35           C  
ATOM   3058  CG1 VAL A 208     -14.658   3.958  16.281  1.00  1.35           C  
ATOM   3059  CG2 VAL A 208     -14.778   6.314  15.590  1.00  1.35           C  
ATOM   3060  H   VAL A 208     -13.731   7.449  17.968  1.00  1.35           H  
ATOM   3061  HA  VAL A 208     -16.078   5.814  17.802  1.00  1.35           H  
ATOM   3062  HB  VAL A 208     -13.241   5.415  16.792  1.00  1.35           H  
ATOM   3063 1HG1 VAL A 208     -14.180   3.682  15.359  1.00  1.35           H  
ATOM   3064 2HG1 VAL A 208     -14.317   3.285  17.066  1.00  1.35           H  
ATOM   3065 3HG1 VAL A 208     -15.731   3.885  16.159  1.00  1.35           H  
ATOM   3066 1HG2 VAL A 208     -14.301   6.073  14.662  1.00  1.35           H  
ATOM   3067 2HG2 VAL A 208     -15.856   6.233  15.474  1.00  1.35           H  
ATOM   3068 3HG2 VAL A 208     -14.524   7.327  15.870  1.00  1.35           H  
ATOM   3069  N   GLY A 209     -13.609   4.639  19.657  1.00  1.43           N  
ATOM   3070  CA  GLY A 209     -13.293   3.688  20.706  1.00  1.43           C  
ATOM   3071  C   GLY A 209     -14.266   3.790  21.881  1.00  1.43           C  
ATOM   3072  O   GLY A 209     -14.657   2.770  22.457  1.00  1.43           O  
ATOM   3073  H   GLY A 209     -12.898   5.295  19.356  1.00  1.43           H  
ATOM   3074 1HA  GLY A 209     -13.307   2.680  20.300  1.00  1.43           H  
ATOM   3075 2HA  GLY A 209     -12.277   3.877  21.054  1.00  1.43           H  
ATOM   3076  N   SER A 210     -14.724   5.010  22.205  1.00  1.45           N  
ATOM   3077  CA  SER A 210     -15.654   5.203  23.319  1.00  1.45           C  
ATOM   3078  C   SER A 210     -17.022   4.581  23.029  1.00  1.45           C  
ATOM   3079  O   SER A 210     -17.827   4.382  23.941  1.00  1.45           O  
ATOM   3080  CB  SER A 210     -15.834   6.681  23.650  1.00  1.45           C  
ATOM   3081  OG  SER A 210     -16.604   7.356  22.688  1.00  1.45           O  
ATOM   3082  H   SER A 210     -14.362   5.826  21.708  1.00  1.45           H  
ATOM   3083  HA  SER A 210     -15.238   4.706  24.196  1.00  1.45           H  
ATOM   3084 1HB  SER A 210     -16.300   6.783  24.626  1.00  1.45           H  
ATOM   3085 2HB  SER A 210     -14.851   7.148  23.707  1.00  1.45           H  
ATOM   3086  HG  SER A 210     -16.239   7.118  21.813  1.00  1.45           H  
ATOM   3087  N   ALA A 211     -17.297   4.291  21.753  1.00  1.41           N  
ATOM   3088  CA  ALA A 211     -18.543   3.690  21.324  1.00  1.41           C  
ATOM   3089  C   ALA A 211     -18.469   2.167  21.407  1.00  1.41           C  
ATOM   3090  O   ALA A 211     -19.442   1.476  21.095  1.00  1.41           O  
ATOM   3091  CB  ALA A 211     -18.872   4.117  19.901  1.00  1.41           C  
ATOM   3092  H   ALA A 211     -16.596   4.455  21.035  1.00  1.41           H  
ATOM   3093  HA  ALA A 211     -19.330   4.034  21.993  1.00  1.41           H  
ATOM   3094 1HB  ALA A 211     -19.823   3.683  19.607  1.00  1.41           H  
ATOM   3095 2HB  ALA A 211     -18.935   5.204  19.858  1.00  1.41           H  
ATOM   3096 3HB  ALA A 211     -18.100   3.775  19.223  1.00  1.41           H  
ATOM   3097  N   GLY A 212     -17.302   1.639  21.796  1.00  1.32           N  
ATOM   3098  CA  GLY A 212     -17.086   0.204  21.833  1.00  1.32           C  
ATOM   3099  C   GLY A 212     -16.680  -0.321  20.460  1.00  1.32           C  
ATOM   3100  O   GLY A 212     -16.779  -1.520  20.193  1.00  1.32           O  
ATOM   3101  H   GLY A 212     -16.524   2.238  22.064  1.00  1.32           H  
ATOM   3102 1HA  GLY A 212     -16.303  -0.019  22.558  1.00  1.32           H  
ATOM   3103 2HA  GLY A 212     -17.993  -0.295  22.168  1.00  1.32           H  
ATOM   3104  N   VAL A 213     -16.231   0.578  19.585  1.00  1.20           N  
ATOM   3105  CA  VAL A 213     -15.849   0.213  18.235  1.00  1.20           C  
ATOM   3106  C   VAL A 213     -14.334   0.223  18.032  1.00  1.20           C  
ATOM   3107  O   VAL A 213     -13.639   1.147  18.445  1.00  1.20           O  
ATOM   3108  CB  VAL A 213     -16.545   1.150  17.252  1.00  1.20           C  
ATOM   3109  CG1 VAL A 213     -16.106   0.849  15.835  1.00  1.20           C  
ATOM   3110  CG2 VAL A 213     -18.043   0.993  17.401  1.00  1.20           C  
ATOM   3111  H   VAL A 213     -16.151   1.562  19.844  1.00  1.20           H  
ATOM   3112  HA  VAL A 213     -16.209  -0.797  18.037  1.00  1.20           H  
ATOM   3113  HB  VAL A 213     -16.289   2.153  17.494  1.00  1.20           H  
ATOM   3114 1HG1 VAL A 213     -16.604   1.522  15.143  1.00  1.20           H  
ATOM   3115 2HG1 VAL A 213     -15.028   0.977  15.740  1.00  1.20           H  
ATOM   3116 3HG1 VAL A 213     -16.369  -0.176  15.590  1.00  1.20           H  
ATOM   3117 1HG2 VAL A 213     -18.548   1.673  16.719  1.00  1.20           H  
ATOM   3118 2HG2 VAL A 213     -18.323  -0.034  17.167  1.00  1.20           H  
ATOM   3119 3HG2 VAL A 213     -18.339   1.225  18.426  1.00  1.20           H  
ATOM   3120  N   SER A 214     -13.828  -0.835  17.405  1.00  1.09           N  
ATOM   3121  CA  SER A 214     -12.397  -1.007  17.151  1.00  1.09           C  
ATOM   3122  C   SER A 214     -11.751   0.112  16.357  1.00  1.09           C  
ATOM   3123  O   SER A 214     -12.327   0.642  15.396  1.00  1.09           O  
ATOM   3124  CB  SER A 214     -12.128  -2.290  16.398  1.00  1.09           C  
ATOM   3125  OG  SER A 214     -10.763  -2.355  16.033  1.00  1.09           O  
ATOM   3126  H   SER A 214     -14.470  -1.553  17.094  1.00  1.09           H  
ATOM   3127  HA  SER A 214     -11.887  -1.065  18.116  1.00  1.09           H  
ATOM   3128 1HB  SER A 214     -12.379  -3.141  17.026  1.00  1.09           H  
ATOM   3129 2HB  SER A 214     -12.753  -2.336  15.512  1.00  1.09           H  
ATOM   3130  HG  SER A 214     -10.262  -2.307  16.889  1.00  1.09           H  
ATOM   3131  N   ALA A 215     -10.500   0.414  16.726  1.00  1.01           N  
ATOM   3132  CA  ALA A 215      -9.708   1.439  16.053  1.00  1.01           C  
ATOM   3133  C   ALA A 215      -9.501   1.075  14.597  1.00  1.01           C  
ATOM   3134  O   ALA A 215      -9.224   1.946  13.773  1.00  1.01           O  
ATOM   3135  CB  ALA A 215      -8.361   1.629  16.722  1.00  1.01           C  
ATOM   3136  H   ALA A 215     -10.065  -0.132  17.482  1.00  1.01           H  
ATOM   3137  HA  ALA A 215     -10.264   2.375  16.097  1.00  1.01           H  
ATOM   3138 1HB  ALA A 215      -7.801   2.409  16.208  1.00  1.01           H  
ATOM   3139 2HB  ALA A 215      -8.503   1.911  17.765  1.00  1.01           H  
ATOM   3140 3HB  ALA A 215      -7.808   0.707  16.670  1.00  1.01           H  
ATOM   3141  N   THR A 216      -9.599  -0.216  14.281  1.00  0.97           N  
ATOM   3142  CA  THR A 216      -9.369  -0.659  12.929  1.00  0.97           C  
ATOM   3143  C   THR A 216     -10.599  -0.422  12.048  1.00  0.97           C  
ATOM   3144  O   THR A 216     -10.481  -0.378  10.825  1.00  0.97           O  
ATOM   3145  CB  THR A 216      -8.911  -2.135  12.921  1.00  0.97           C  
ATOM   3146  OG1 THR A 216      -9.936  -2.992  13.461  1.00  0.97           O  
ATOM   3147  CG2 THR A 216      -7.628  -2.261  13.778  1.00  0.97           C  
ATOM   3148  H   THR A 216      -9.861  -0.900  14.989  1.00  0.97           H  
ATOM   3149  HA  THR A 216      -8.554  -0.075  12.519  1.00  0.97           H  
ATOM   3150  HB  THR A 216      -8.696  -2.443  11.898  1.00  0.97           H  
ATOM   3151  HG1 THR A 216     -10.204  -2.693  14.353  1.00  0.97           H  
ATOM   3152 1HG2 THR A 216      -7.287  -3.295  13.779  1.00  0.97           H  
ATOM   3153 2HG2 THR A 216      -6.847  -1.625  13.369  1.00  0.97           H  
ATOM   3154 3HG2 THR A 216      -7.848  -1.952  14.799  1.00  0.97           H  
ATOM   3155  N   GLU A 217     -11.786  -0.208  12.638  1.00  0.98           N  
ATOM   3156  CA  GLU A 217     -12.929   0.079  11.778  1.00  0.98           C  
ATOM   3157  C   GLU A 217     -12.792   1.542  11.424  1.00  0.98           C  
ATOM   3158  O   GLU A 217     -12.998   1.956  10.278  1.00  0.98           O  
ATOM   3159  CB  GLU A 217     -14.280  -0.202  12.441  1.00  0.98           C  
ATOM   3160  CG  GLU A 217     -14.539  -1.679  12.729  1.00  0.98           C  
ATOM   3161  CD  GLU A 217     -15.934  -1.966  13.243  1.00  0.98           C  
ATOM   3162  OE1 GLU A 217     -16.735  -1.063  13.288  1.00  0.98           O  
ATOM   3163  OE2 GLU A 217     -16.190  -3.092  13.600  1.00  0.98           O  
ATOM   3164  H   GLU A 217     -11.890  -0.202  13.649  1.00  0.98           H  
ATOM   3165  HA  GLU A 217     -12.857  -0.511  10.863  1.00  0.98           H  
ATOM   3166 1HB  GLU A 217     -14.331   0.335  13.388  1.00  0.98           H  
ATOM   3167 2HB  GLU A 217     -15.084   0.170  11.809  1.00  0.98           H  
ATOM   3168 1HG  GLU A 217     -14.380  -2.243  11.812  1.00  0.98           H  
ATOM   3169 2HG  GLU A 217     -13.809  -2.018  13.456  1.00  0.98           H  
ATOM   3170  N   PHE A 218     -12.378   2.324  12.421  1.00  1.01           N  
ATOM   3171  CA  PHE A 218     -12.158   3.728  12.156  1.00  1.01           C  
ATOM   3172  C   PHE A 218     -11.066   3.882  11.132  1.00  1.01           C  
ATOM   3173  O   PHE A 218     -11.182   4.673  10.204  1.00  1.01           O  
ATOM   3174  CB  PHE A 218     -11.817   4.551  13.367  1.00  1.01           C  
ATOM   3175  CG  PHE A 218     -11.582   5.958  12.927  1.00  1.01           C  
ATOM   3176  CD1 PHE A 218     -12.643   6.723  12.453  1.00  1.01           C  
ATOM   3177  CD2 PHE A 218     -10.334   6.528  12.980  1.00  1.01           C  
ATOM   3178  CE1 PHE A 218     -12.447   8.010  12.024  1.00  1.01           C  
ATOM   3179  CE2 PHE A 218     -10.143   7.820  12.567  1.00  1.01           C  
ATOM   3180  CZ  PHE A 218     -11.190   8.557  12.079  1.00  1.01           C  
ATOM   3181  H   PHE A 218     -12.233   1.924  13.351  1.00  1.01           H  
ATOM   3182  HA  PHE A 218     -13.071   4.141  11.735  1.00  1.01           H  
ATOM   3183 1HB  PHE A 218     -12.607   4.536  14.076  1.00  1.01           H  
ATOM   3184 2HB  PHE A 218     -10.912   4.171  13.848  1.00  1.01           H  
ATOM   3185  HD1 PHE A 218     -13.638   6.284  12.407  1.00  1.01           H  
ATOM   3186  HD2 PHE A 218      -9.492   5.939  13.357  1.00  1.01           H  
ATOM   3187  HE1 PHE A 218     -13.286   8.595  11.644  1.00  1.01           H  
ATOM   3188  HE2 PHE A 218      -9.168   8.262  12.627  1.00  1.01           H  
ATOM   3189  HZ  PHE A 218     -11.026   9.581  11.748  1.00  1.01           H  
ATOM   3190  N   ALA A 219      -9.973   3.158  11.312  1.00  1.06           N  
ATOM   3191  CA  ALA A 219      -8.900   3.269  10.362  1.00  1.06           C  
ATOM   3192  C   ALA A 219      -9.348   2.916   8.963  1.00  1.06           C  
ATOM   3193  O   ALA A 219      -8.964   3.603   8.033  1.00  1.06           O  
ATOM   3194  CB  ALA A 219      -7.779   2.401  10.752  1.00  1.06           C  
ATOM   3195  H   ALA A 219      -9.872   2.542  12.115  1.00  1.06           H  
ATOM   3196  HA  ALA A 219      -8.561   4.297  10.373  1.00  1.06           H  
ATOM   3197 1HB  ALA A 219      -6.950   2.527  10.054  1.00  1.06           H  
ATOM   3198 2HB  ALA A 219      -7.497   2.714  11.751  1.00  1.06           H  
ATOM   3199 3HB  ALA A 219      -8.103   1.367  10.754  1.00  1.06           H  
ATOM   3200  N   ASP A 220     -10.214   1.912   8.776  1.00  1.14           N  
ATOM   3201  CA  ASP A 220     -10.665   1.661   7.407  1.00  1.14           C  
ATOM   3202  C   ASP A 220     -11.338   2.914   6.841  1.00  1.14           C  
ATOM   3203  O   ASP A 220     -11.139   3.271   5.671  1.00  1.14           O  
ATOM   3204  CB  ASP A 220     -11.601   0.451   7.324  1.00  1.14           C  
ATOM   3205  CG  ASP A 220     -10.882  -0.922   7.449  1.00  1.14           C  
ATOM   3206  OD1 ASP A 220      -9.673  -0.969   7.345  1.00  1.14           O  
ATOM   3207  OD2 ASP A 220     -11.567  -1.912   7.607  1.00  1.14           O  
ATOM   3208  H   ASP A 220     -10.521   1.314   9.546  1.00  1.14           H  
ATOM   3209  HA  ASP A 220      -9.803   1.445   6.792  1.00  1.14           H  
ATOM   3210 1HB  ASP A 220     -12.339   0.524   8.128  1.00  1.14           H  
ATOM   3211 2HB  ASP A 220     -12.145   0.478   6.383  1.00  1.14           H  
ATOM   3212  N   ILE A 221     -12.076   3.634   7.687  1.00  1.23           N  
ATOM   3213  CA  ILE A 221     -12.697   4.868   7.231  1.00  1.23           C  
ATOM   3214  C   ILE A 221     -11.610   5.889   6.878  1.00  1.23           C  
ATOM   3215  O   ILE A 221     -11.638   6.484   5.798  1.00  1.23           O  
ATOM   3216  CB  ILE A 221     -13.610   5.471   8.320  1.00  1.23           C  
ATOM   3217  CG1 ILE A 221     -14.814   4.588   8.559  1.00  1.23           C  
ATOM   3218  CG2 ILE A 221     -14.018   6.823   7.927  1.00  1.23           C  
ATOM   3219  CD1 ILE A 221     -15.586   4.985   9.794  1.00  1.23           C  
ATOM   3220  H   ILE A 221     -12.224   3.298   8.643  1.00  1.23           H  
ATOM   3221  HA  ILE A 221     -13.287   4.663   6.344  1.00  1.23           H  
ATOM   3222  HB  ILE A 221     -13.087   5.549   9.244  1.00  1.23           H  
ATOM   3223 1HG1 ILE A 221     -15.474   4.638   7.699  1.00  1.23           H  
ATOM   3224 2HG1 ILE A 221     -14.475   3.555   8.682  1.00  1.23           H  
ATOM   3225 1HG2 ILE A 221     -14.649   7.256   8.698  1.00  1.23           H  
ATOM   3226 2HG2 ILE A 221     -13.134   7.441   7.795  1.00  1.23           H  
ATOM   3227 3HG2 ILE A 221     -14.567   6.763   6.994  1.00  1.23           H  
ATOM   3228 1HD1 ILE A 221     -16.434   4.314   9.924  1.00  1.23           H  
ATOM   3229 2HD1 ILE A 221     -14.940   4.919  10.660  1.00  1.23           H  
ATOM   3230 3HD1 ILE A 221     -15.942   6.006   9.685  1.00  1.23           H  
ATOM   3231  N   ALA A 222     -10.630   6.052   7.771  1.00  1.36           N  
ATOM   3232  CA  ALA A 222      -9.514   6.983   7.591  1.00  1.36           C  
ATOM   3233  C   ALA A 222      -8.684   6.662   6.348  1.00  1.36           C  
ATOM   3234  O   ALA A 222      -8.220   7.557   5.648  1.00  1.36           O  
ATOM   3235  CB  ALA A 222      -8.623   6.958   8.807  1.00  1.36           C  
ATOM   3236  H   ALA A 222     -10.681   5.499   8.628  1.00  1.36           H  
ATOM   3237  HA  ALA A 222      -9.931   7.984   7.475  1.00  1.36           H  
ATOM   3238 1HB  ALA A 222      -7.824   7.654   8.694  1.00  1.36           H  
ATOM   3239 2HB  ALA A 222      -9.208   7.208   9.692  1.00  1.36           H  
ATOM   3240 3HB  ALA A 222      -8.210   5.968   8.911  1.00  1.36           H  
ATOM   3241  N   LEU A 223      -8.506   5.377   6.058  1.00  1.55           N  
ATOM   3242  CA  LEU A 223      -7.749   4.946   4.895  1.00  1.55           C  
ATOM   3243  C   LEU A 223      -8.457   5.406   3.631  1.00  1.55           C  
ATOM   3244  O   LEU A 223      -7.815   5.833   2.671  1.00  1.55           O  
ATOM   3245  CB  LEU A 223      -7.576   3.414   4.923  1.00  1.55           C  
ATOM   3246  CG  LEU A 223      -6.615   2.865   6.023  1.00  1.55           C  
ATOM   3247  CD1 LEU A 223      -6.703   1.355   6.138  1.00  1.55           C  
ATOM   3248  CD2 LEU A 223      -5.267   3.218   5.652  1.00  1.55           C  
ATOM   3249  H   LEU A 223      -8.897   4.678   6.673  1.00  1.55           H  
ATOM   3250  HA  LEU A 223      -6.766   5.411   4.926  1.00  1.55           H  
ATOM   3251 1HB  LEU A 223      -8.553   2.964   5.087  1.00  1.55           H  
ATOM   3252 2HB  LEU A 223      -7.204   3.087   3.954  1.00  1.55           H  
ATOM   3253  HG  LEU A 223      -6.854   3.307   6.978  1.00  1.55           H  
ATOM   3254 1HD1 LEU A 223      -6.005   1.013   6.901  1.00  1.55           H  
ATOM   3255 2HD1 LEU A 223      -7.701   1.056   6.416  1.00  1.55           H  
ATOM   3256 3HD1 LEU A 223      -6.446   0.903   5.183  1.00  1.55           H  
ATOM   3257 1HD2 LEU A 223      -4.583   2.847   6.405  1.00  1.55           H  
ATOM   3258 2HD2 LEU A 223      -5.031   2.764   4.697  1.00  1.55           H  
ATOM   3259 3HD2 LEU A 223      -5.196   4.291   5.572  1.00  1.55           H  
ATOM   3260  N   GLY A 224      -9.792   5.341   3.636  1.00  1.82           N  
ATOM   3261  CA  GLY A 224     -10.573   5.812   2.502  1.00  1.82           C  
ATOM   3262  C   GLY A 224     -10.664   7.346   2.447  1.00  1.82           C  
ATOM   3263  O   GLY A 224     -10.667   7.935   1.363  1.00  1.82           O  
ATOM   3264  H   GLY A 224     -10.275   4.935   4.442  1.00  1.82           H  
ATOM   3265 1HA  GLY A 224     -10.131   5.437   1.580  1.00  1.82           H  
ATOM   3266 2HA  GLY A 224     -11.576   5.394   2.569  1.00  1.82           H  
ATOM   3267  N   TRP A 225     -10.779   7.990   3.616  1.00  2.21           N  
ATOM   3268  CA  TRP A 225     -10.960   9.441   3.688  1.00  2.21           C  
ATOM   3269  C   TRP A 225      -9.701  10.297   3.520  1.00  2.21           C  
ATOM   3270  O   TRP A 225      -9.771  11.380   2.933  1.00  2.21           O  
ATOM   3271  CB  TRP A 225     -11.630   9.818   5.005  1.00  2.21           C  
ATOM   3272  CG  TRP A 225     -13.075   9.432   5.057  1.00  2.21           C  
ATOM   3273  CD1 TRP A 225     -13.767   8.747   4.103  1.00  2.21           C  
ATOM   3274  CD2 TRP A 225     -14.021   9.714   6.111  1.00  2.21           C  
ATOM   3275  NE1 TRP A 225     -15.070   8.581   4.491  1.00  2.21           N  
ATOM   3276  CE2 TRP A 225     -15.246   9.168   5.716  1.00  2.21           C  
ATOM   3277  CE3 TRP A 225     -13.929  10.375   7.344  1.00  2.21           C  
ATOM   3278  CZ2 TRP A 225     -16.380   9.257   6.509  1.00  2.21           C  
ATOM   3279  CZ3 TRP A 225     -15.067  10.464   8.139  1.00  2.21           C  
ATOM   3280  CH2 TRP A 225     -16.260   9.918   7.731  1.00  2.21           C  
ATOM   3281  H   TRP A 225     -10.788   7.447   4.475  1.00  2.21           H  
ATOM   3282  HA  TRP A 225     -11.644   9.716   2.887  1.00  2.21           H  
ATOM   3283 1HB  TRP A 225     -11.112   9.320   5.822  1.00  2.21           H  
ATOM   3284 2HB  TRP A 225     -11.544  10.891   5.165  1.00  2.21           H  
ATOM   3285  HD1 TRP A 225     -13.347   8.383   3.169  1.00  2.21           H  
ATOM   3286  HE1 TRP A 225     -15.784   8.106   3.960  1.00  2.21           H  
ATOM   3287  HE3 TRP A 225     -12.985  10.807   7.672  1.00  2.21           H  
ATOM   3288  HZ2 TRP A 225     -17.335   8.830   6.203  1.00  2.21           H  
ATOM   3289  HZ3 TRP A 225     -14.989  10.978   9.097  1.00  2.21           H  
ATOM   3290  HH2 TRP A 225     -17.132  10.005   8.379  1.00  2.21           H  
ATOM   3291  N   PHE A 226      -8.552   9.855   4.026  1.00  2.69           N  
ATOM   3292  CA  PHE A 226      -7.365  10.684   3.878  1.00  2.69           C  
ATOM   3293  C   PHE A 226      -6.728  10.418   2.535  1.00  2.69           C  
ATOM   3294  O   PHE A 226      -6.637   9.276   2.096  1.00  2.69           O  
ATOM   3295  CB  PHE A 226      -6.313  10.419   4.961  1.00  2.69           C  
ATOM   3296  CG  PHE A 226      -6.648  10.906   6.344  1.00  2.69           C  
ATOM   3297  CD1 PHE A 226      -6.826  10.020   7.378  1.00  2.69           C  
ATOM   3298  CD2 PHE A 226      -6.795  12.254   6.605  1.00  2.69           C  
ATOM   3299  CE1 PHE A 226      -7.127  10.458   8.647  1.00  2.69           C  
ATOM   3300  CE2 PHE A 226      -7.108  12.694   7.874  1.00  2.69           C  
ATOM   3301  CZ  PHE A 226      -7.267  11.790   8.898  1.00  2.69           C  
ATOM   3302  H   PHE A 226      -8.498   8.967   4.518  1.00  2.69           H  
ATOM   3303  HA  PHE A 226      -7.658  11.733   3.923  1.00  2.69           H  
ATOM   3304 1HB  PHE A 226      -6.145   9.343   5.020  1.00  2.69           H  
ATOM   3305 2HB  PHE A 226      -5.367  10.872   4.658  1.00  2.69           H  
ATOM   3306  HD1 PHE A 226      -6.718   8.960   7.181  1.00  2.69           H  
ATOM   3307  HD2 PHE A 226      -6.664  12.973   5.795  1.00  2.69           H  
ATOM   3308  HE1 PHE A 226      -7.253   9.752   9.445  1.00  2.69           H  
ATOM   3309  HE2 PHE A 226      -7.223  13.761   8.068  1.00  2.69           H  
ATOM   3310  HZ  PHE A 226      -7.507  12.139   9.903  1.00  2.69           H  
ATOM   3311  N   ALA A 227      -6.240  11.458   1.877  1.00  3.20           N  
ATOM   3312  CA  ALA A 227      -5.540  11.196   0.636  1.00  3.20           C  
ATOM   3313  C   ALA A 227      -4.244  10.448   0.954  1.00  3.20           C  
ATOM   3314  O   ALA A 227      -3.506  10.881   1.848  1.00  3.20           O  
ATOM   3315  CB  ALA A 227      -5.230  12.482  -0.103  1.00  3.20           C  
ATOM   3316  H   ALA A 227      -6.353  12.397   2.233  1.00  3.20           H  
ATOM   3317  HA  ALA A 227      -6.193  10.582   0.026  1.00  3.20           H  
ATOM   3318 1HB  ALA A 227      -4.715  12.261  -1.038  1.00  3.20           H  
ATOM   3319 2HB  ALA A 227      -6.159  13.010  -0.319  1.00  3.20           H  
ATOM   3320 3HB  ALA A 227      -4.599  13.105   0.515  1.00  3.20           H  
ATOM   3321  N   PRO A 228      -3.874   9.406   0.184  1.00  3.63           N  
ATOM   3322  CA  PRO A 228      -2.666   8.617   0.348  1.00  3.63           C  
ATOM   3323  C   PRO A 228      -1.426   9.438   0.055  1.00  3.63           C  
ATOM   3324  O   PRO A 228      -0.323   9.056   0.422  1.00  3.63           O  
ATOM   3325  CB  PRO A 228      -2.857   7.488  -0.674  1.00  3.63           C  
ATOM   3326  CG  PRO A 228      -3.781   8.064  -1.719  1.00  3.63           C  
ATOM   3327  CD  PRO A 228      -4.714   8.980  -0.957  1.00  3.63           C  
ATOM   3328  HA  PRO A 228      -2.637   8.227   1.378  1.00  3.63           H  
ATOM   3329 1HB  PRO A 228      -1.882   7.181  -1.080  1.00  3.63           H  
ATOM   3330 2HB  PRO A 228      -3.290   6.608  -0.176  1.00  3.63           H  
ATOM   3331 1HG  PRO A 228      -3.197   8.598  -2.485  1.00  3.63           H  
ATOM   3332 2HG  PRO A 228      -4.316   7.253  -2.238  1.00  3.63           H  
ATOM   3333 1HD  PRO A 228      -4.971   9.822  -1.614  1.00  3.63           H  
ATOM   3334 2HD  PRO A 228      -5.602   8.425  -0.597  1.00  3.63           H  
ATOM   3335  N   SER A 229      -1.619  10.566  -0.637  1.00  3.86           N  
ATOM   3336  CA  SER A 229      -0.549  11.483  -1.002  1.00  3.86           C  
ATOM   3337  C   SER A 229      -0.186  12.432   0.142  1.00  3.86           C  
ATOM   3338  O   SER A 229       0.799  13.166   0.056  1.00  3.86           O  
ATOM   3339  CB  SER A 229      -0.954  12.274  -2.230  1.00  3.86           C  
ATOM   3340  OG  SER A 229      -2.014  13.149  -1.950  1.00  3.86           O  
ATOM   3341  H   SER A 229      -2.553  10.806  -0.924  1.00  3.86           H  
ATOM   3342  HA  SER A 229       0.336  10.894  -1.246  1.00  3.86           H  
ATOM   3343 1HB  SER A 229      -0.098  12.839  -2.598  1.00  3.86           H  
ATOM   3344 2HB  SER A 229      -1.252  11.582  -3.016  1.00  3.86           H  
ATOM   3345  HG  SER A 229      -1.651  13.825  -1.369  1.00  3.86           H  
ATOM   3346  N   VAL A 230      -1.000  12.431   1.196  1.00  3.84           N  
ATOM   3347  CA  VAL A 230      -0.801  13.279   2.363  1.00  3.84           C  
ATOM   3348  C   VAL A 230      -0.355  12.441   3.546  1.00  3.84           C  
ATOM   3349  O   VAL A 230       0.594  12.789   4.249  1.00  3.84           O  
ATOM   3350  CB  VAL A 230      -2.093  14.026   2.713  1.00  3.84           C  
ATOM   3351  CG1 VAL A 230      -1.907  14.827   3.995  1.00  3.84           C  
ATOM   3352  CG2 VAL A 230      -2.459  14.935   1.550  1.00  3.84           C  
ATOM   3353  H   VAL A 230      -1.797  11.800   1.212  1.00  3.84           H  
ATOM   3354  HA  VAL A 230      -0.023  14.008   2.138  1.00  3.84           H  
ATOM   3355  HB  VAL A 230      -2.893  13.303   2.882  1.00  3.84           H  
ATOM   3356 1HG1 VAL A 230      -2.833  15.346   4.238  1.00  3.84           H  
ATOM   3357 2HG1 VAL A 230      -1.648  14.149   4.810  1.00  3.84           H  
ATOM   3358 3HG1 VAL A 230      -1.108  15.553   3.857  1.00  3.84           H  
ATOM   3359 1HG2 VAL A 230      -3.382  15.465   1.778  1.00  3.84           H  
ATOM   3360 2HG2 VAL A 230      -1.656  15.654   1.388  1.00  3.84           H  
ATOM   3361 3HG2 VAL A 230      -2.596  14.340   0.653  1.00  3.84           H  
ATOM   3362  N   LEU A 231      -1.075  11.351   3.783  1.00  3.58           N  
ATOM   3363  CA  LEU A 231      -0.750  10.450   4.874  1.00  3.58           C  
ATOM   3364  C   LEU A 231      -0.847   9.027   4.342  1.00  3.58           C  
ATOM   3365  O   LEU A 231      -1.931   8.530   4.039  1.00  3.58           O  
ATOM   3366  CB  LEU A 231      -1.691  10.717   6.058  1.00  3.58           C  
ATOM   3367  CG  LEU A 231      -1.523   9.833   7.282  1.00  3.58           C  
ATOM   3368  CD1 LEU A 231      -0.134   9.990   7.869  1.00  3.58           C  
ATOM   3369  CD2 LEU A 231      -2.561  10.236   8.316  1.00  3.58           C  
ATOM   3370  H   LEU A 231      -1.858  11.130   3.168  1.00  3.58           H  
ATOM   3371  HA  LEU A 231       0.274  10.628   5.194  1.00  3.58           H  
ATOM   3372 1HB  LEU A 231      -1.554  11.750   6.377  1.00  3.58           H  
ATOM   3373 2HB  LEU A 231      -2.719  10.602   5.712  1.00  3.58           H  
ATOM   3374  HG  LEU A 231      -1.652   8.802   6.990  1.00  3.58           H  
ATOM   3375 1HD1 LEU A 231      -0.035   9.344   8.740  1.00  3.58           H  
ATOM   3376 2HD1 LEU A 231       0.608   9.709   7.122  1.00  3.58           H  
ATOM   3377 3HD1 LEU A 231       0.021  11.030   8.165  1.00  3.58           H  
ATOM   3378 1HD2 LEU A 231      -2.462   9.607   9.199  1.00  3.58           H  
ATOM   3379 2HD2 LEU A 231      -2.391  11.263   8.591  1.00  3.58           H  
ATOM   3380 3HD2 LEU A 231      -3.559  10.130   7.893  1.00  3.58           H  
ATOM   3381  N   ALA A 232       0.296   8.358   4.240  1.00  3.18           N  
ATOM   3382  CA  ALA A 232       0.319   7.056   3.593  1.00  3.18           C  
ATOM   3383  C   ALA A 232      -0.595   6.074   4.325  1.00  3.18           C  
ATOM   3384  O   ALA A 232      -0.528   5.978   5.556  1.00  3.18           O  
ATOM   3385  CB  ALA A 232       1.742   6.510   3.546  1.00  3.18           C  
ATOM   3386  H   ALA A 232       1.159   8.791   4.543  1.00  3.18           H  
ATOM   3387  HA  ALA A 232      -0.033   7.210   2.576  1.00  3.18           H  
ATOM   3388 1HB  ALA A 232       1.763   5.555   3.026  1.00  3.18           H  
ATOM   3389 2HB  ALA A 232       2.376   7.214   3.011  1.00  3.18           H  
ATOM   3390 3HB  ALA A 232       2.120   6.378   4.559  1.00  3.18           H  
ATOM   3391  N   PRO A 233      -1.350   5.228   3.595  1.00  2.74           N  
ATOM   3392  CA  PRO A 233      -2.259   4.241   4.137  1.00  2.74           C  
ATOM   3393  C   PRO A 233      -1.517   3.193   4.943  1.00  2.74           C  
ATOM   3394  O   PRO A 233      -2.077   2.557   5.834  1.00  2.74           O  
ATOM   3395  CB  PRO A 233      -2.902   3.647   2.881  1.00  2.74           C  
ATOM   3396  CG  PRO A 233      -1.904   3.900   1.771  1.00  2.74           C  
ATOM   3397  CD  PRO A 233      -1.249   5.207   2.120  1.00  2.74           C  
ATOM   3398  HA  PRO A 233      -3.001   4.757   4.753  1.00  2.74           H  
ATOM   3399 1HB  PRO A 233      -3.097   2.576   3.034  1.00  2.74           H  
ATOM   3400 2HB  PRO A 233      -3.875   4.128   2.698  1.00  2.74           H  
ATOM   3401 1HG  PRO A 233      -1.180   3.071   1.714  1.00  2.74           H  
ATOM   3402 2HG  PRO A 233      -2.420   3.935   0.800  1.00  2.74           H  
ATOM   3403 1HD  PRO A 233      -0.206   5.161   1.772  1.00  2.74           H  
ATOM   3404 2HD  PRO A 233      -1.799   6.039   1.688  1.00  2.74           H  
ATOM   3405  N   SER A 234      -0.226   3.037   4.668  1.00  2.34           N  
ATOM   3406  CA  SER A 234       0.570   2.088   5.416  1.00  2.34           C  
ATOM   3407  C   SER A 234       0.720   2.551   6.854  1.00  2.34           C  
ATOM   3408  O   SER A 234       0.721   1.733   7.779  1.00  2.34           O  
ATOM   3409  CB  SER A 234       1.924   1.905   4.773  1.00  2.34           C  
ATOM   3410  OG  SER A 234       1.793   1.288   3.524  1.00  2.34           O  
ATOM   3411  H   SER A 234       0.206   3.570   3.929  1.00  2.34           H  
ATOM   3412  HA  SER A 234       0.053   1.127   5.419  1.00  2.34           H  
ATOM   3413 1HB  SER A 234       2.408   2.876   4.657  1.00  2.34           H  
ATOM   3414 2HB  SER A 234       2.554   1.298   5.421  1.00  2.34           H  
ATOM   3415  HG  SER A 234       1.275   0.487   3.681  1.00  2.34           H  
ATOM   3416  N   SER A 235       0.876   3.868   7.042  1.00  1.99           N  
ATOM   3417  CA  SER A 235       1.064   4.416   8.369  1.00  1.99           C  
ATOM   3418  C   SER A 235      -0.262   4.367   9.088  1.00  1.99           C  
ATOM   3419  O   SER A 235      -0.332   3.968  10.244  1.00  1.99           O  
ATOM   3420  CB  SER A 235       1.596   5.832   8.300  1.00  1.99           C  
ATOM   3421  OG  SER A 235       2.887   5.857   7.741  1.00  1.99           O  
ATOM   3422  H   SER A 235       0.795   4.509   6.260  1.00  1.99           H  
ATOM   3423  HA  SER A 235       1.779   3.798   8.912  1.00  1.99           H  
ATOM   3424 1HB  SER A 235       0.922   6.451   7.704  1.00  1.99           H  
ATOM   3425 2HB  SER A 235       1.624   6.252   9.300  1.00  1.99           H  
ATOM   3426  HG  SER A 235       3.218   6.747   7.885  1.00  1.99           H  
ATOM   3427  N   LEU A 236      -1.339   4.708   8.383  1.00  1.69           N  
ATOM   3428  CA  LEU A 236      -2.652   4.656   9.018  1.00  1.69           C  
ATOM   3429  C   LEU A 236      -2.994   3.244   9.481  1.00  1.69           C  
ATOM   3430  O   LEU A 236      -3.440   3.051  10.614  1.00  1.69           O  
ATOM   3431  CB  LEU A 236      -3.707   5.166   8.040  1.00  1.69           C  
ATOM   3432  CG  LEU A 236      -3.757   6.656   7.821  1.00  1.69           C  
ATOM   3433  CD1 LEU A 236      -4.614   7.002   6.609  1.00  1.69           C  
ATOM   3434  CD2 LEU A 236      -4.394   7.266   9.051  1.00  1.69           C  
ATOM   3435  H   LEU A 236      -1.227   5.026   7.416  1.00  1.69           H  
ATOM   3436  HA  LEU A 236      -2.638   5.310   9.889  1.00  1.69           H  
ATOM   3437 1HB  LEU A 236      -3.468   4.741   7.089  1.00  1.69           H  
ATOM   3438 2HB  LEU A 236      -4.693   4.819   8.351  1.00  1.69           H  
ATOM   3439  HG  LEU A 236      -2.760   7.033   7.669  1.00  1.69           H  
ATOM   3440 1HD1 LEU A 236      -4.638   8.079   6.490  1.00  1.69           H  
ATOM   3441 2HD1 LEU A 236      -4.182   6.560   5.714  1.00  1.69           H  
ATOM   3442 3HD1 LEU A 236      -5.624   6.626   6.752  1.00  1.69           H  
ATOM   3443 1HD2 LEU A 236      -4.476   8.331   8.954  1.00  1.69           H  
ATOM   3444 2HD2 LEU A 236      -5.389   6.847   9.159  1.00  1.69           H  
ATOM   3445 3HD2 LEU A 236      -3.798   7.027   9.932  1.00  1.69           H  
ATOM   3446  N   ALA A 237      -2.737   2.246   8.637  1.00  1.44           N  
ATOM   3447  CA  ALA A 237      -2.999   0.872   9.030  1.00  1.44           C  
ATOM   3448  C   ALA A 237      -2.102   0.444  10.196  1.00  1.44           C  
ATOM   3449  O   ALA A 237      -2.562  -0.171  11.163  1.00  1.44           O  
ATOM   3450  CB  ALA A 237      -2.783  -0.041   7.845  1.00  1.44           C  
ATOM   3451  H   ALA A 237      -2.377   2.435   7.702  1.00  1.44           H  
ATOM   3452  HA  ALA A 237      -4.037   0.803   9.354  1.00  1.44           H  
ATOM   3453 1HB  ALA A 237      -3.000  -1.067   8.127  1.00  1.44           H  
ATOM   3454 2HB  ALA A 237      -3.439   0.263   7.028  1.00  1.44           H  
ATOM   3455 3HB  ALA A 237      -1.743   0.038   7.520  1.00  1.44           H  
ATOM   3456  N   ALA A 238      -0.812   0.798  10.144  1.00  1.25           N  
ATOM   3457  CA  ALA A 238       0.089   0.419  11.224  1.00  1.25           C  
ATOM   3458  C   ALA A 238      -0.361   1.031  12.533  1.00  1.25           C  
ATOM   3459  O   ALA A 238      -0.361   0.380  13.584  1.00  1.25           O  
ATOM   3460  CB  ALA A 238       1.496   0.885  10.915  1.00  1.25           C  
ATOM   3461  H   ALA A 238      -0.432   1.302   9.342  1.00  1.25           H  
ATOM   3462  HA  ALA A 238       0.069  -0.666  11.324  1.00  1.25           H  
ATOM   3463 1HB  ALA A 238       2.164   0.588  11.722  1.00  1.25           H  
ATOM   3464 2HB  ALA A 238       1.828   0.439   9.978  1.00  1.25           H  
ATOM   3465 3HB  ALA A 238       1.499   1.973  10.819  1.00  1.25           H  
ATOM   3466  N   HIS A 239      -0.797   2.283  12.444  1.00  1.11           N  
ATOM   3467  CA  HIS A 239      -1.226   3.032  13.592  1.00  1.11           C  
ATOM   3468  C   HIS A 239      -2.480   2.427  14.159  1.00  1.11           C  
ATOM   3469  O   HIS A 239      -2.592   2.260  15.366  1.00  1.11           O  
ATOM   3470  CB  HIS A 239      -1.501   4.483  13.189  1.00  1.11           C  
ATOM   3471  CG  HIS A 239      -0.263   5.302  12.880  1.00  1.11           C  
ATOM   3472  ND1 HIS A 239      -0.315   6.496  12.177  1.00  1.11           N  
ATOM   3473  CD2 HIS A 239       1.043   5.095  13.170  1.00  1.11           C  
ATOM   3474  CE1 HIS A 239       0.904   6.985  12.054  1.00  1.11           C  
ATOM   3475  NE2 HIS A 239       1.750   6.160  12.650  1.00  1.11           N  
ATOM   3476  H   HIS A 239      -0.784   2.754  11.543  1.00  1.11           H  
ATOM   3477  HA  HIS A 239      -0.454   3.014  14.358  1.00  1.11           H  
ATOM   3478 1HB  HIS A 239      -2.124   4.491  12.300  1.00  1.11           H  
ATOM   3479 2HB  HIS A 239      -2.064   4.957  13.967  1.00  1.11           H  
ATOM   3480  HD1 HIS A 239      -1.132   6.923  11.794  1.00  1.11           H  
ATOM   3481  HD2 HIS A 239       1.562   4.297  13.701  1.00  1.11           H  
ATOM   3482  HE1 HIS A 239       1.072   7.924  11.530  1.00  1.11           H  
ATOM   3483  N   ALA A 240      -3.392   2.016  13.289  1.00  1.01           N  
ATOM   3484  CA  ALA A 240      -4.655   1.447  13.709  1.00  1.01           C  
ATOM   3485  C   ALA A 240      -4.478   0.232  14.566  1.00  1.01           C  
ATOM   3486  O   ALA A 240      -5.175   0.042  15.567  1.00  1.01           O  
ATOM   3487  CB  ALA A 240      -5.417   1.054  12.502  1.00  1.01           C  
ATOM   3488  H   ALA A 240      -3.235   2.160  12.291  1.00  1.01           H  
ATOM   3489  HA  ALA A 240      -5.201   2.205  14.264  1.00  1.01           H  
ATOM   3490 1HB  ALA A 240      -6.384   0.673  12.790  1.00  1.01           H  
ATOM   3491 2HB  ALA A 240      -5.498   1.929  11.907  1.00  1.01           H  
ATOM   3492 3HB  ALA A 240      -4.875   0.299  11.951  1.00  1.01           H  
ATOM   3493  N   VAL A 241      -3.506  -0.584  14.195  1.00  0.95           N  
ATOM   3494  CA  VAL A 241      -3.246  -1.778  14.952  1.00  0.95           C  
ATOM   3495  C   VAL A 241      -2.647  -1.421  16.304  1.00  0.95           C  
ATOM   3496  O   VAL A 241      -3.128  -1.903  17.338  1.00  0.95           O  
ATOM   3497  CB  VAL A 241      -2.324  -2.701  14.160  1.00  0.95           C  
ATOM   3498  CG1 VAL A 241      -1.933  -3.886  15.014  1.00  0.95           C  
ATOM   3499  CG2 VAL A 241      -3.049  -3.150  12.897  1.00  0.95           C  
ATOM   3500  H   VAL A 241      -2.971  -0.380  13.346  1.00  0.95           H  
ATOM   3501  HA  VAL A 241      -4.191  -2.296  15.114  1.00  0.95           H  
ATOM   3502  HB  VAL A 241      -1.413  -2.159  13.891  1.00  0.95           H  
ATOM   3503 1HG1 VAL A 241      -1.271  -4.537  14.448  1.00  0.95           H  
ATOM   3504 2HG1 VAL A 241      -1.419  -3.529  15.908  1.00  0.95           H  
ATOM   3505 3HG1 VAL A 241      -2.830  -4.430  15.297  1.00  0.95           H  
ATOM   3506 1HG2 VAL A 241      -2.398  -3.801  12.316  1.00  0.95           H  
ATOM   3507 2HG2 VAL A 241      -3.956  -3.686  13.169  1.00  0.95           H  
ATOM   3508 3HG2 VAL A 241      -3.311  -2.276  12.303  1.00  0.95           H  
ATOM   3509  N   ASP A 242      -1.644  -0.524  16.320  1.00  0.91           N  
ATOM   3510  CA  ASP A 242      -1.040  -0.140  17.596  1.00  0.91           C  
ATOM   3511  C   ASP A 242      -2.085   0.478  18.533  1.00  0.91           C  
ATOM   3512  O   ASP A 242      -2.108   0.183  19.735  1.00  0.91           O  
ATOM   3513  CB  ASP A 242       0.090   0.890  17.408  1.00  0.91           C  
ATOM   3514  CG  ASP A 242       1.427   0.369  16.782  1.00  0.91           C  
ATOM   3515  OD1 ASP A 242       1.599  -0.827  16.653  1.00  0.91           O  
ATOM   3516  OD2 ASP A 242       2.305   1.197  16.524  1.00  0.91           O  
ATOM   3517  H   ASP A 242      -1.291  -0.132  15.443  1.00  0.91           H  
ATOM   3518  HA  ASP A 242      -0.629  -1.030  18.072  1.00  0.91           H  
ATOM   3519 1HB  ASP A 242      -0.282   1.710  16.788  1.00  0.91           H  
ATOM   3520 2HB  ASP A 242       0.321   1.304  18.367  1.00  0.91           H  
ATOM   3521  N   LEU A 243      -2.972   1.308  17.964  1.00  0.88           N  
ATOM   3522  CA  LEU A 243      -4.029   2.004  18.698  1.00  0.88           C  
ATOM   3523  C   LEU A 243      -5.047   1.046  19.269  1.00  0.88           C  
ATOM   3524  O   LEU A 243      -5.489   1.200  20.406  1.00  0.88           O  
ATOM   3525  CB  LEU A 243      -4.727   2.983  17.749  1.00  0.88           C  
ATOM   3526  CG  LEU A 243      -3.901   4.179  17.321  1.00  0.88           C  
ATOM   3527  CD1 LEU A 243      -4.579   4.872  16.174  1.00  0.88           C  
ATOM   3528  CD2 LEU A 243      -3.795   5.097  18.443  1.00  0.88           C  
ATOM   3529  H   LEU A 243      -2.890   1.491  16.969  1.00  0.88           H  
ATOM   3530  HA  LEU A 243      -3.583   2.558  19.518  1.00  0.88           H  
ATOM   3531 1HB  LEU A 243      -5.018   2.441  16.851  1.00  0.88           H  
ATOM   3532 2HB  LEU A 243      -5.629   3.354  18.236  1.00  0.88           H  
ATOM   3533  HG  LEU A 243      -2.913   3.865  17.029  1.00  0.88           H  
ATOM   3534 1HD1 LEU A 243      -3.989   5.708  15.887  1.00  0.88           H  
ATOM   3535 2HD1 LEU A 243      -4.665   4.192  15.337  1.00  0.88           H  
ATOM   3536 3HD1 LEU A 243      -5.563   5.206  16.469  1.00  0.88           H  
ATOM   3537 1HD2 LEU A 243      -3.211   5.961  18.162  1.00  0.88           H  
ATOM   3538 2HD2 LEU A 243      -4.790   5.393  18.698  1.00  0.88           H  
ATOM   3539 3HD2 LEU A 243      -3.331   4.614  19.289  1.00  0.88           H  
ATOM   3540  N   ASP A 244      -5.400   0.018  18.504  1.00  0.86           N  
ATOM   3541  CA  ASP A 244      -6.376  -0.938  18.984  1.00  0.86           C  
ATOM   3542  C   ASP A 244      -5.770  -1.764  20.128  1.00  0.86           C  
ATOM   3543  O   ASP A 244      -6.464  -2.121  21.083  1.00  0.86           O  
ATOM   3544  CB  ASP A 244      -6.826  -1.862  17.853  1.00  0.86           C  
ATOM   3545  CG  ASP A 244      -8.170  -2.506  18.121  1.00  0.86           C  
ATOM   3546  OD1 ASP A 244      -9.186  -1.782  18.165  1.00  0.86           O  
ATOM   3547  OD2 ASP A 244      -8.218  -3.699  18.260  1.00  0.86           O  
ATOM   3548  H   ASP A 244      -5.027  -0.079  17.558  1.00  0.86           H  
ATOM   3549  HA  ASP A 244      -7.239  -0.395  19.366  1.00  0.86           H  
ATOM   3550 1HB  ASP A 244      -6.862  -1.317  16.921  1.00  0.86           H  
ATOM   3551 2HB  ASP A 244      -6.077  -2.649  17.725  1.00  0.86           H  
ATOM   3552  N   LYS A 245      -4.464  -2.061  20.024  1.00  0.85           N  
ATOM   3553  CA  LYS A 245      -3.765  -2.863  21.025  1.00  0.85           C  
ATOM   3554  C   LYS A 245      -3.233  -2.077  22.234  1.00  0.85           C  
ATOM   3555  O   LYS A 245      -3.055  -2.652  23.311  1.00  0.85           O  
ATOM   3556  CB  LYS A 245      -2.591  -3.605  20.376  1.00  0.85           C  
ATOM   3557  CG  LYS A 245      -2.990  -4.695  19.388  1.00  0.85           C  
ATOM   3558  CD  LYS A 245      -1.764  -5.416  18.835  1.00  0.85           C  
ATOM   3559  CE  LYS A 245      -2.158  -6.531  17.873  1.00  0.85           C  
ATOM   3560  NZ  LYS A 245      -0.967  -7.286  17.368  1.00  0.85           N  
ATOM   3561  H   LYS A 245      -3.951  -1.756  19.196  1.00  0.85           H  
ATOM   3562  HA  LYS A 245      -4.468  -3.603  21.403  1.00  0.85           H  
ATOM   3563 1HB  LYS A 245      -1.974  -2.883  19.832  1.00  0.85           H  
ATOM   3564 2HB  LYS A 245      -1.969  -4.052  21.150  1.00  0.85           H  
ATOM   3565 1HG  LYS A 245      -3.646  -5.413  19.878  1.00  0.85           H  
ATOM   3566 2HG  LYS A 245      -3.535  -4.238  18.558  1.00  0.85           H  
ATOM   3567 1HD  LYS A 245      -1.137  -4.695  18.305  1.00  0.85           H  
ATOM   3568 2HD  LYS A 245      -1.187  -5.839  19.656  1.00  0.85           H  
ATOM   3569 1HE  LYS A 245      -2.826  -7.223  18.383  1.00  0.85           H  
ATOM   3570 2HE  LYS A 245      -2.682  -6.096  17.028  1.00  0.85           H  
ATOM   3571 1HZ  LYS A 245      -1.275  -8.011  16.735  1.00  0.85           H  
ATOM   3572 2HZ  LYS A 245      -0.331  -6.669  16.884  1.00  0.85           H  
ATOM   3573 3HZ  LYS A 245      -0.486  -7.707  18.150  1.00  0.85           H  
ATOM   3574  N   GLY A 246      -2.954  -0.780  22.067  1.00  0.84           N  
ATOM   3575  CA  GLY A 246      -2.349   0.025  23.134  1.00  0.84           C  
ATOM   3576  C   GLY A 246      -0.838  -0.241  23.219  1.00  0.84           C  
ATOM   3577  O   GLY A 246      -0.215  -0.074  24.272  1.00  0.84           O  
ATOM   3578  H   GLY A 246      -3.119  -0.341  21.167  1.00  0.84           H  
ATOM   3579 1HA  GLY A 246      -2.534   1.079  22.936  1.00  0.84           H  
ATOM   3580 2HA  GLY A 246      -2.824  -0.211  24.083  1.00  0.84           H  
ATOM   3581  N   ASN A 247      -0.279  -0.726  22.111  1.00  0.84           N  
ATOM   3582  CA  ASN A 247       1.132  -1.107  21.993  1.00  0.84           C  
ATOM   3583  C   ASN A 247       1.857  -0.140  21.077  1.00  0.84           C  
ATOM   3584  O   ASN A 247       1.660  -0.192  19.874  1.00  0.84           O  
ATOM   3585  CB  ASN A 247       1.255  -2.526  21.465  1.00  0.84           C  
ATOM   3586  CG  ASN A 247       2.688  -3.034  21.453  1.00  0.84           C  
ATOM   3587  OD1 ASN A 247       3.623  -2.333  21.858  1.00  0.84           O  
ATOM   3588  ND2 ASN A 247       2.869  -4.250  20.997  1.00  0.84           N  
ATOM   3589  H   ASN A 247      -0.876  -0.772  21.284  1.00  0.84           H  
ATOM   3590  HA  ASN A 247       1.599  -1.045  22.977  1.00  0.84           H  
ATOM   3591 1HB  ASN A 247       0.645  -3.192  22.078  1.00  0.84           H  
ATOM   3592 2HB  ASN A 247       0.856  -2.565  20.448  1.00  0.84           H  
ATOM   3593 1HD2 ASN A 247       3.790  -4.642  20.967  1.00  0.84           H  
ATOM   3594 2HD2 ASN A 247       2.090  -4.786  20.682  1.00  0.84           H  
ATOM   3595  N   TYR A 248       2.683   0.753  21.612  1.00  0.87           N  
ATOM   3596  CA  TYR A 248       3.238   1.802  20.757  1.00  0.87           C  
ATOM   3597  C   TYR A 248       4.765   1.909  20.733  1.00  0.87           C  
ATOM   3598  O   TYR A 248       5.287   2.921  21.180  1.00  0.87           O  
ATOM   3599  CB  TYR A 248       2.736   3.138  21.267  1.00  0.87           C  
ATOM   3600  CG  TYR A 248       1.275   3.246  21.417  1.00  0.87           C  
ATOM   3601  CD1 TYR A 248       0.728   3.280  22.684  1.00  0.87           C  
ATOM   3602  CD2 TYR A 248       0.482   3.296  20.331  1.00  0.87           C  
ATOM   3603  CE1 TYR A 248      -0.625   3.390  22.837  1.00  0.87           C  
ATOM   3604  CE2 TYR A 248      -0.871   3.406  20.469  1.00  0.87           C  
ATOM   3605  CZ  TYR A 248      -1.435   3.462  21.722  1.00  0.87           C  
ATOM   3606  OH  TYR A 248      -2.801   3.592  21.872  1.00  0.87           O  
ATOM   3607  H   TYR A 248       2.870   0.739  22.607  1.00  0.87           H  
ATOM   3608  HA  TYR A 248       2.884   1.651  19.738  1.00  0.87           H  
ATOM   3609 1HB  TYR A 248       3.172   3.323  22.244  1.00  0.87           H  
ATOM   3610 2HB  TYR A 248       3.069   3.937  20.600  1.00  0.87           H  
ATOM   3611  HD1 TYR A 248       1.375   3.227  23.563  1.00  0.87           H  
ATOM   3612  HD2 TYR A 248       0.933   3.250  19.346  1.00  0.87           H  
ATOM   3613  HE1 TYR A 248      -1.057   3.422  23.831  1.00  0.87           H  
ATOM   3614  HE2 TYR A 248      -1.484   3.448  19.585  1.00  0.87           H  
ATOM   3615  HH  TYR A 248      -3.046   3.608  22.828  1.00  0.87           H  
ATOM   3616  N   PRO A 249       5.516   0.967  20.165  1.00  0.93           N  
ATOM   3617  CA  PRO A 249       6.970   0.946  20.210  1.00  0.93           C  
ATOM   3618  C   PRO A 249       7.503   2.100  19.385  1.00  0.93           C  
ATOM   3619  O   PRO A 249       6.828   2.550  18.465  1.00  0.93           O  
ATOM   3620  CB  PRO A 249       7.309  -0.405  19.575  1.00  0.93           C  
ATOM   3621  CG  PRO A 249       6.123  -0.702  18.657  1.00  0.93           C  
ATOM   3622  CD  PRO A 249       4.910  -0.100  19.356  1.00  0.93           C  
ATOM   3623  HA  PRO A 249       7.311   1.008  21.254  1.00  0.93           H  
ATOM   3624 1HB  PRO A 249       8.260  -0.319  19.018  1.00  0.93           H  
ATOM   3625 2HB  PRO A 249       7.457  -1.164  20.354  1.00  0.93           H  
ATOM   3626 1HG  PRO A 249       6.294  -0.256  17.664  1.00  0.93           H  
ATOM   3627 2HG  PRO A 249       6.019  -1.786  18.503  1.00  0.93           H  
ATOM   3628 1HD  PRO A 249       4.216   0.302  18.596  1.00  0.93           H  
ATOM   3629 2HD  PRO A 249       4.433  -0.845  19.987  1.00  0.93           H  
ATOM   3630  N   GLY A 250       8.705   2.592  19.663  1.00  0.99           N  
ATOM   3631  CA  GLY A 250       9.221   3.642  18.781  1.00  0.99           C  
ATOM   3632  C   GLY A 250       9.360   3.042  17.384  1.00  0.99           C  
ATOM   3633  O   GLY A 250       9.740   1.871  17.264  1.00  0.99           O  
ATOM   3634  H   GLY A 250       9.255   2.251  20.440  1.00  0.99           H  
ATOM   3635 1HA  GLY A 250       8.542   4.494  18.766  1.00  0.99           H  
ATOM   3636 2HA  GLY A 250      10.185   3.995  19.145  1.00  0.99           H  
ATOM   3637  N   THR A 251       9.054   3.821  16.340  1.00  1.04           N  
ATOM   3638  CA  THR A 251       9.120   3.302  14.961  1.00  1.04           C  
ATOM   3639  C   THR A 251       9.890   4.245  14.039  1.00  1.04           C  
ATOM   3640  O   THR A 251      11.085   4.090  13.799  1.00  1.04           O  
ATOM   3641  CB  THR A 251       7.699   3.025  14.372  1.00  1.04           C  
ATOM   3642  OG1 THR A 251       6.909   4.219  14.439  1.00  1.04           O  
ATOM   3643  CG2 THR A 251       6.987   1.911  15.119  1.00  1.04           C  
ATOM   3644  H   THR A 251       8.798   4.794  16.520  1.00  1.04           H  
ATOM   3645  HA  THR A 251       9.658   2.353  14.978  1.00  1.04           H  
ATOM   3646  HB  THR A 251       7.806   2.732  13.326  1.00  1.04           H  
ATOM   3647  HG1 THR A 251       6.002   4.015  14.169  1.00  1.04           H  
ATOM   3648 1HG2 THR A 251       6.008   1.740  14.675  1.00  1.04           H  
ATOM   3649 2HG2 THR A 251       7.577   0.998  15.063  1.00  1.04           H  
ATOM   3650 3HG2 THR A 251       6.862   2.188  16.140  1.00  1.04           H  
ATOM   3651  N   LEU A 252       9.162   5.240  13.538  1.00  1.06           N  
ATOM   3652  CA  LEU A 252       9.654   6.265  12.632  1.00  1.06           C  
ATOM   3653  C   LEU A 252      10.099   7.489  13.422  1.00  1.06           C  
ATOM   3654  O   LEU A 252      10.510   8.505  12.858  1.00  1.06           O  
ATOM   3655  CB  LEU A 252       8.535   6.621  11.655  1.00  1.06           C  
ATOM   3656  CG  LEU A 252       8.077   5.456  10.761  1.00  1.06           C  
ATOM   3657  CD1 LEU A 252       6.913   5.911   9.895  1.00  1.06           C  
ATOM   3658  CD2 LEU A 252       9.258   4.970   9.910  1.00  1.06           C  
ATOM   3659  H   LEU A 252       8.191   5.260  13.805  1.00  1.06           H  
ATOM   3660  HA  LEU A 252      10.507   5.872  12.082  1.00  1.06           H  
ATOM   3661 1HB  LEU A 252       7.672   6.950  12.232  1.00  1.06           H  
ATOM   3662 2HB  LEU A 252       8.848   7.435  11.030  1.00  1.06           H  
ATOM   3663  HG  LEU A 252       7.727   4.635  11.389  1.00  1.06           H  
ATOM   3664 1HD1 LEU A 252       6.576   5.082   9.271  1.00  1.06           H  
ATOM   3665 2HD1 LEU A 252       6.091   6.238  10.534  1.00  1.06           H  
ATOM   3666 3HD1 LEU A 252       7.225   6.732   9.262  1.00  1.06           H  
ATOM   3667 1HD2 LEU A 252       8.939   4.136   9.286  1.00  1.06           H  
ATOM   3668 2HD2 LEU A 252       9.608   5.770   9.280  1.00  1.06           H  
ATOM   3669 3HD2 LEU A 252      10.068   4.643  10.566  1.00  1.06           H  
ATOM   3670  N   GLY A 253       9.977   7.369  14.738  1.00  1.04           N  
ATOM   3671  CA  GLY A 253      10.300   8.403  15.702  1.00  1.04           C  
ATOM   3672  C   GLY A 253       9.643   8.095  17.044  1.00  1.04           C  
ATOM   3673  O   GLY A 253       8.984   7.055  17.218  1.00  1.04           O  
ATOM   3674  H   GLY A 253       9.643   6.488  15.084  1.00  1.04           H  
ATOM   3675 1HA  GLY A 253      11.381   8.466  15.825  1.00  1.04           H  
ATOM   3676 2HA  GLY A 253       9.958   9.371  15.335  1.00  1.04           H  
ATOM   3677  N   THR A 254       9.845   8.997  17.999  1.00  0.99           N  
ATOM   3678  CA  THR A 254       9.284   8.847  19.336  1.00  0.99           C  
ATOM   3679  C   THR A 254       8.514  10.066  19.767  1.00  0.99           C  
ATOM   3680  O   THR A 254       8.706  11.163  19.236  1.00  0.99           O  
ATOM   3681  CB  THR A 254      10.361   8.605  20.403  1.00  0.99           C  
ATOM   3682  OG1 THR A 254      11.247   9.773  20.493  1.00  0.99           O  
ATOM   3683  CG2 THR A 254      11.152   7.357  20.080  1.00  0.99           C  
ATOM   3684  H   THR A 254      10.398   9.812  17.785  1.00  0.99           H  
ATOM   3685  HA  THR A 254       8.607   8.000  19.332  1.00  0.99           H  
ATOM   3686  HB  THR A 254       9.873   8.462  21.367  1.00  0.99           H  
ATOM   3687  HG1 THR A 254      12.007   9.540  21.048  1.00  0.99           H  
ATOM   3688 1HG2 THR A 254      11.893   7.186  20.860  1.00  0.99           H  
ATOM   3689 2HG2 THR A 254      10.467   6.506  20.039  1.00  0.99           H  
ATOM   3690 3HG2 THR A 254      11.652   7.469  19.123  1.00  0.99           H  
ATOM   3691  N   LEU A 255       7.707   9.881  20.788  1.00  0.93           N  
ATOM   3692  CA  LEU A 255       6.924  10.931  21.381  1.00  0.93           C  
ATOM   3693  C   LEU A 255       7.801  12.079  21.826  1.00  0.93           C  
ATOM   3694  O   LEU A 255       7.512  13.223  21.495  1.00  0.93           O  
ATOM   3695  CB  LEU A 255       6.173  10.403  22.575  1.00  0.93           C  
ATOM   3696  CG  LEU A 255       5.380  11.380  23.257  1.00  0.93           C  
ATOM   3697  CD1 LEU A 255       4.276  11.858  22.356  1.00  0.93           C  
ATOM   3698  CD2 LEU A 255       4.876  10.788  24.471  1.00  0.93           C  
ATOM   3699  H   LEU A 255       7.607   8.941  21.146  1.00  0.93           H  
ATOM   3700  HA  LEU A 255       6.213  11.293  20.642  1.00  0.93           H  
ATOM   3701 1HB  LEU A 255       5.516   9.591  22.251  1.00  0.93           H  
ATOM   3702 2HB  LEU A 255       6.885   9.989  23.282  1.00  0.93           H  
ATOM   3703  HG  LEU A 255       5.996  12.234  23.500  1.00  0.93           H  
ATOM   3704 1HD1 LEU A 255       3.692  12.590  22.887  1.00  0.93           H  
ATOM   3705 2HD1 LEU A 255       4.694  12.301  21.453  1.00  0.93           H  
ATOM   3706 3HD1 LEU A 255       3.645  11.007  22.088  1.00  0.93           H  
ATOM   3707 1HD2 LEU A 255       4.335  11.529  24.960  1.00  0.93           H  
ATOM   3708 2HD2 LEU A 255       4.245   9.932  24.241  1.00  0.93           H  
ATOM   3709 3HD2 LEU A 255       5.689  10.472  25.088  1.00  0.93           H  
ATOM   3710  N   ARG A 256       8.883  11.797  22.559  1.00  0.88           N  
ATOM   3711  CA  ARG A 256       9.751  12.872  23.017  1.00  0.88           C  
ATOM   3712  C   ARG A 256      10.260  13.692  21.830  1.00  0.88           C  
ATOM   3713  O   ARG A 256      10.287  14.927  21.893  1.00  0.88           O  
ATOM   3714  CB  ARG A 256      10.928  12.322  23.810  1.00  0.88           C  
ATOM   3715  CG  ARG A 256      11.798  13.366  24.488  1.00  0.88           C  
ATOM   3716  CD  ARG A 256      12.912  12.748  25.284  1.00  0.88           C  
ATOM   3717  NE  ARG A 256      12.425  11.911  26.390  1.00  0.88           N  
ATOM   3718  CZ  ARG A 256      12.494  10.556  26.418  1.00  0.88           C  
ATOM   3719  NH1 ARG A 256      13.024   9.907  25.412  1.00  0.88           N  
ATOM   3720  NH2 ARG A 256      12.032   9.882  27.459  1.00  0.88           N  
ATOM   3721  H   ARG A 256       9.093  10.836  22.833  1.00  0.88           H  
ATOM   3722  HA  ARG A 256       9.172  13.526  23.670  1.00  0.88           H  
ATOM   3723 1HB  ARG A 256      10.558  11.646  24.581  1.00  0.88           H  
ATOM   3724 2HB  ARG A 256      11.567  11.736  23.147  1.00  0.88           H  
ATOM   3725 1HG  ARG A 256      12.231  14.025  23.740  1.00  0.88           H  
ATOM   3726 2HG  ARG A 256      11.182  13.955  25.168  1.00  0.88           H  
ATOM   3727 1HD  ARG A 256      13.513  12.122  24.625  1.00  0.88           H  
ATOM   3728 2HD  ARG A 256      13.537  13.536  25.704  1.00  0.88           H  
ATOM   3729  HE  ARG A 256      12.013  12.378  27.186  1.00  0.88           H  
ATOM   3730 1HH1 ARG A 256      13.376  10.403  24.617  1.00  0.88           H  
ATOM   3731 2HH1 ARG A 256      13.065   8.873  25.419  1.00  0.88           H  
ATOM   3732 1HH2 ARG A 256      11.628  10.372  28.240  1.00  0.88           H  
ATOM   3733 2HH2 ARG A 256      12.097   8.862  27.472  1.00  0.88           H  
ATOM   3734  N   MET A 257      10.655  13.029  20.730  1.00  0.85           N  
ATOM   3735  CA  MET A 257      11.138  13.810  19.592  1.00  0.85           C  
ATOM   3736  C   MET A 257      10.010  14.617  18.943  1.00  0.85           C  
ATOM   3737  O   MET A 257      10.233  15.738  18.467  1.00  0.85           O  
ATOM   3738  CB  MET A 257      11.819  12.905  18.576  1.00  0.85           C  
ATOM   3739  CG  MET A 257      13.118  12.279  19.091  1.00  0.85           C  
ATOM   3740  SD  MET A 257      14.376  13.513  19.557  1.00  0.85           S  
ATOM   3741  CE  MET A 257      14.144  13.611  21.332  1.00  0.85           C  
ATOM   3742  H   MET A 257      10.638  11.999  20.680  1.00  0.85           H  
ATOM   3743  HA  MET A 257      11.876  14.522  19.958  1.00  0.85           H  
ATOM   3744 1HB  MET A 257      11.137  12.096  18.312  1.00  0.85           H  
ATOM   3745 2HB  MET A 257      12.036  13.465  17.668  1.00  0.85           H  
ATOM   3746 1HG  MET A 257      12.894  11.678  19.966  1.00  0.85           H  
ATOM   3747 2HG  MET A 257      13.536  11.625  18.328  1.00  0.85           H  
ATOM   3748 1HE  MET A 257      14.856  14.323  21.751  1.00  0.85           H  
ATOM   3749 2HE  MET A 257      13.135  13.945  21.540  1.00  0.85           H  
ATOM   3750 3HE  MET A 257      14.307  12.631  21.778  1.00  0.85           H  
ATOM   3751  N   ASN A 258       8.787  14.084  18.983  1.00  0.84           N  
ATOM   3752  CA  ASN A 258       7.644  14.778  18.412  1.00  0.84           C  
ATOM   3753  C   ASN A 258       7.291  15.970  19.287  1.00  0.84           C  
ATOM   3754  O   ASN A 258       6.910  17.022  18.780  1.00  0.84           O  
ATOM   3755  CB  ASN A 258       6.491  13.818  18.278  1.00  0.84           C  
ATOM   3756  CG  ASN A 258       6.740  12.807  17.165  1.00  0.84           C  
ATOM   3757  OD1 ASN A 258       7.270  13.132  16.092  1.00  0.84           O  
ATOM   3758  ND2 ASN A 258       6.403  11.579  17.419  1.00  0.84           N  
ATOM   3759  H   ASN A 258       8.660  13.149  19.375  1.00  0.84           H  
ATOM   3760  HA  ASN A 258       7.916  15.155  17.429  1.00  0.84           H  
ATOM   3761 1HB  ASN A 258       6.339  13.291  19.213  1.00  0.84           H  
ATOM   3762 2HB  ASN A 258       5.582  14.377  18.061  1.00  0.84           H  
ATOM   3763 1HD2 ASN A 258       6.563  10.869  16.736  1.00  0.84           H  
ATOM   3764 2HD2 ASN A 258       6.001  11.352  18.306  1.00  0.84           H  
ATOM   3765  N   VAL A 259       7.493  15.842  20.598  1.00  0.85           N  
ATOM   3766  CA  VAL A 259       7.256  16.964  21.485  1.00  0.85           C  
ATOM   3767  C   VAL A 259       8.207  18.083  21.143  1.00  0.85           C  
ATOM   3768  O   VAL A 259       7.789  19.239  21.046  1.00  0.85           O  
ATOM   3769  CB  VAL A 259       7.428  16.599  22.967  1.00  0.85           C  
ATOM   3770  CG1 VAL A 259       7.409  17.855  23.789  1.00  0.85           C  
ATOM   3771  CG2 VAL A 259       6.280  15.726  23.417  1.00  0.85           C  
ATOM   3772  H   VAL A 259       7.787  14.944  20.974  1.00  0.85           H  
ATOM   3773  HA  VAL A 259       6.235  17.313  21.339  1.00  0.85           H  
ATOM   3774  HB  VAL A 259       8.380  16.093  23.111  1.00  0.85           H  
ATOM   3775 1HG1 VAL A 259       7.536  17.596  24.835  1.00  0.85           H  
ATOM   3776 2HG1 VAL A 259       8.227  18.509  23.479  1.00  0.85           H  
ATOM   3777 3HG1 VAL A 259       6.459  18.374  23.650  1.00  0.85           H  
ATOM   3778 1HG2 VAL A 259       6.390  15.493  24.462  1.00  0.85           H  
ATOM   3779 2HG2 VAL A 259       5.373  16.281  23.272  1.00  0.85           H  
ATOM   3780 3HG2 VAL A 259       6.253  14.810  22.841  1.00  0.85           H  
ATOM   3781  N   ASN A 260       9.485  17.747  20.932  1.00  0.85           N  
ATOM   3782  CA  ASN A 260      10.445  18.779  20.585  1.00  0.85           C  
ATOM   3783  C   ASN A 260      10.034  19.453  19.277  1.00  0.85           C  
ATOM   3784  O   ASN A 260      10.046  20.682  19.187  1.00  0.85           O  
ATOM   3785  CB  ASN A 260      11.843  18.200  20.449  1.00  0.85           C  
ATOM   3786  CG  ASN A 260      12.471  17.799  21.762  1.00  0.85           C  
ATOM   3787  OD1 ASN A 260      12.043  18.199  22.851  1.00  0.85           O  
ATOM   3788  ND2 ASN A 260      13.516  17.021  21.668  1.00  0.85           N  
ATOM   3789  H   ASN A 260       9.780  16.774  21.042  1.00  0.85           H  
ATOM   3790  HA  ASN A 260      10.443  19.541  21.365  1.00  0.85           H  
ATOM   3791 1HB  ASN A 260      11.805  17.321  19.805  1.00  0.85           H  
ATOM   3792 2HB  ASN A 260      12.489  18.930  19.959  1.00  0.85           H  
ATOM   3793 1HD2 ASN A 260      13.993  16.722  22.494  1.00  0.85           H  
ATOM   3794 2HD2 ASN A 260      13.840  16.741  20.763  1.00  0.85           H  
ATOM   3795  N   ALA A 261       9.597  18.659  18.288  1.00  0.84           N  
ATOM   3796  CA  ALA A 261       9.161  19.237  17.021  1.00  0.84           C  
ATOM   3797  C   ALA A 261       7.973  20.163  17.225  1.00  0.84           C  
ATOM   3798  O   ALA A 261       7.934  21.254  16.659  1.00  0.84           O  
ATOM   3799  CB  ALA A 261       8.778  18.147  16.041  1.00  0.84           C  
ATOM   3800  H   ALA A 261       9.612  17.644  18.406  1.00  0.84           H  
ATOM   3801  HA  ALA A 261       9.988  19.819  16.612  1.00  0.84           H  
ATOM   3802 1HB  ALA A 261       8.475  18.593  15.108  1.00  0.84           H  
ATOM   3803 2HB  ALA A 261       9.629  17.486  15.875  1.00  0.84           H  
ATOM   3804 3HB  ALA A 261       7.952  17.574  16.452  1.00  0.84           H  
ATOM   3805  N   LEU A 262       7.024  19.760  18.067  1.00  0.83           N  
ATOM   3806  CA  LEU A 262       5.852  20.577  18.329  1.00  0.83           C  
ATOM   3807  C   LEU A 262       6.237  21.878  19.022  1.00  0.83           C  
ATOM   3808  O   LEU A 262       5.674  22.932  18.718  1.00  0.83           O  
ATOM   3809  CB  LEU A 262       4.835  19.775  19.131  1.00  0.83           C  
ATOM   3810  CG  LEU A 262       4.129  18.625  18.375  1.00  0.83           C  
ATOM   3811  CD1 LEU A 262       3.359  17.749  19.357  1.00  0.83           C  
ATOM   3812  CD2 LEU A 262       3.170  19.236  17.387  1.00  0.83           C  
ATOM   3813  H   LEU A 262       7.099  18.844  18.508  1.00  0.83           H  
ATOM   3814  HA  LEU A 262       5.392  20.828  17.383  1.00  0.83           H  
ATOM   3815 1HB  LEU A 262       5.322  19.363  20.013  1.00  0.83           H  
ATOM   3816 2HB  LEU A 262       4.060  20.443  19.434  1.00  0.83           H  
ATOM   3817  HG  LEU A 262       4.857  18.010  17.850  1.00  0.83           H  
ATOM   3818 1HD1 LEU A 262       2.850  16.954  18.811  1.00  0.83           H  
ATOM   3819 2HD1 LEU A 262       4.052  17.310  20.075  1.00  0.83           H  
ATOM   3820 3HD1 LEU A 262       2.633  18.351  19.880  1.00  0.83           H  
ATOM   3821 1HD2 LEU A 262       2.651  18.448  16.855  1.00  0.83           H  
ATOM   3822 2HD2 LEU A 262       2.452  19.845  17.925  1.00  0.83           H  
ATOM   3823 3HD2 LEU A 262       3.708  19.853  16.687  1.00  0.83           H  
ATOM   3824  N   GLU A 263       7.218  21.829  19.933  1.00  0.83           N  
ATOM   3825  CA  GLU A 263       7.698  23.055  20.568  1.00  0.83           C  
ATOM   3826  C   GLU A 263       8.292  23.985  19.528  1.00  0.83           C  
ATOM   3827  O   GLU A 263       8.017  25.188  19.527  1.00  0.83           O  
ATOM   3828  CB  GLU A 263       8.718  22.782  21.679  1.00  0.83           C  
ATOM   3829  CG  GLU A 263       9.213  24.077  22.357  1.00  0.83           C  
ATOM   3830  CD  GLU A 263      10.120  23.877  23.567  1.00  0.83           C  
ATOM   3831  OE1 GLU A 263      10.346  22.763  23.966  1.00  0.83           O  
ATOM   3832  OE2 GLU A 263      10.593  24.873  24.080  1.00  0.83           O  
ATOM   3833  H   GLU A 263       7.632  20.930  20.184  1.00  0.83           H  
ATOM   3834  HA  GLU A 263       6.866  23.575  21.013  1.00  0.83           H  
ATOM   3835 1HB  GLU A 263       8.269  22.137  22.437  1.00  0.83           H  
ATOM   3836 2HB  GLU A 263       9.579  22.257  21.265  1.00  0.83           H  
ATOM   3837 1HG  GLU A 263       9.761  24.651  21.610  1.00  0.83           H  
ATOM   3838 2HG  GLU A 263       8.350  24.667  22.653  1.00  0.83           H  
ATOM   3839  N   HIS A 264       9.063  23.428  18.596  1.00  0.82           N  
ATOM   3840  CA  HIS A 264       9.696  24.236  17.568  1.00  0.82           C  
ATOM   3841  C   HIS A 264       8.630  24.860  16.677  1.00  0.82           C  
ATOM   3842  O   HIS A 264       8.719  26.042  16.337  1.00  0.82           O  
ATOM   3843  CB  HIS A 264      10.637  23.369  16.733  1.00  0.82           C  
ATOM   3844  CG  HIS A 264      11.795  22.862  17.518  1.00  0.82           C  
ATOM   3845  ND1 HIS A 264      12.556  21.780  17.116  1.00  0.82           N  
ATOM   3846  CD2 HIS A 264      12.327  23.285  18.688  1.00  0.82           C  
ATOM   3847  CE1 HIS A 264      13.509  21.559  18.012  1.00  0.82           C  
ATOM   3848  NE2 HIS A 264      13.392  22.461  18.972  1.00  0.82           N  
ATOM   3849  H   HIS A 264       9.253  22.423  18.642  1.00  0.82           H  
ATOM   3850  HA  HIS A 264      10.272  25.038  18.028  1.00  0.82           H  
ATOM   3851 1HB  HIS A 264      10.095  22.518  16.332  1.00  0.82           H  
ATOM   3852 2HB  HIS A 264      11.016  23.946  15.888  1.00  0.82           H  
ATOM   3853  HD2 HIS A 264      11.975  24.123  19.293  1.00  0.82           H  
ATOM   3854  HE1 HIS A 264      14.265  20.770  17.958  1.00  0.82           H  
ATOM   3855  HE2 HIS A 264      13.984  22.542  19.786  1.00  0.82           H  
ATOM   3856  N   ILE A 265       7.587  24.085  16.356  1.00  0.82           N  
ATOM   3857  CA  ILE A 265       6.497  24.581  15.527  1.00  0.82           C  
ATOM   3858  C   ILE A 265       5.735  25.688  16.219  1.00  0.82           C  
ATOM   3859  O   ILE A 265       5.487  26.739  15.620  1.00  0.82           O  
ATOM   3860  CB  ILE A 265       5.481  23.466  15.197  1.00  0.82           C  
ATOM   3861  CG1 ILE A 265       6.082  22.400  14.275  1.00  0.82           C  
ATOM   3862  CG2 ILE A 265       4.215  24.062  14.582  1.00  0.82           C  
ATOM   3863  CD1 ILE A 265       5.244  21.173  14.204  1.00  0.82           C  
ATOM   3864  H   ILE A 265       7.581  23.113  16.662  1.00  0.82           H  
ATOM   3865  HA  ILE A 265       6.923  24.978  14.619  1.00  0.82           H  
ATOM   3866  HB  ILE A 265       5.210  22.966  16.121  1.00  0.82           H  
ATOM   3867 1HG1 ILE A 265       6.159  22.784  13.271  1.00  0.82           H  
ATOM   3868 2HG1 ILE A 265       7.071  22.138  14.618  1.00  0.82           H  
ATOM   3869 1HG2 ILE A 265       3.507  23.261  14.396  1.00  0.82           H  
ATOM   3870 2HG2 ILE A 265       3.775  24.781  15.268  1.00  0.82           H  
ATOM   3871 3HG2 ILE A 265       4.451  24.558  13.647  1.00  0.82           H  
ATOM   3872 1HD1 ILE A 265       5.703  20.481  13.561  1.00  0.82           H  
ATOM   3873 2HD1 ILE A 265       5.162  20.740  15.176  1.00  0.82           H  
ATOM   3874 3HD1 ILE A 265       4.261  21.424  13.832  1.00  0.82           H  
ATOM   3875  N   ALA A 266       5.365  25.467  17.481  1.00  0.83           N  
ATOM   3876  CA  ALA A 266       4.622  26.470  18.218  1.00  0.83           C  
ATOM   3877  C   ALA A 266       5.432  27.749  18.328  1.00  0.83           C  
ATOM   3878  O   ALA A 266       4.910  28.836  18.078  1.00  0.83           O  
ATOM   3879  CB  ALA A 266       4.270  25.951  19.603  1.00  0.83           C  
ATOM   3880  H   ALA A 266       5.596  24.582  17.929  1.00  0.83           H  
ATOM   3881  HA  ALA A 266       3.706  26.692  17.669  1.00  0.83           H  
ATOM   3882 1HB  ALA A 266       3.702  26.703  20.140  1.00  0.83           H  
ATOM   3883 2HB  ALA A 266       3.675  25.042  19.513  1.00  0.83           H  
ATOM   3884 3HB  ALA A 266       5.190  25.728  20.144  1.00  0.83           H  
ATOM   3885  N   ARG A 267       6.732  27.625  18.617  1.00  0.86           N  
ATOM   3886  CA  ARG A 267       7.551  28.816  18.716  1.00  0.86           C  
ATOM   3887  C   ARG A 267       7.682  29.494  17.368  1.00  0.86           C  
ATOM   3888  O   ARG A 267       7.608  30.716  17.285  1.00  0.86           O  
ATOM   3889  CB  ARG A 267       8.924  28.493  19.266  1.00  0.86           C  
ATOM   3890  CG  ARG A 267       8.965  28.152  20.751  1.00  0.86           C  
ATOM   3891  CD  ARG A 267      10.352  27.881  21.210  1.00  0.86           C  
ATOM   3892  NE  ARG A 267      10.408  27.505  22.620  1.00  0.86           N  
ATOM   3893  CZ  ARG A 267      10.415  28.353  23.655  1.00  0.86           C  
ATOM   3894  NH1 ARG A 267      10.358  29.659  23.478  1.00  0.86           N  
ATOM   3895  NH2 ARG A 267      10.482  27.833  24.857  1.00  0.86           N  
ATOM   3896  H   ARG A 267       7.147  26.712  18.804  1.00  0.86           H  
ATOM   3897  HA  ARG A 267       7.067  29.509  19.405  1.00  0.86           H  
ATOM   3898 1HB  ARG A 267       9.314  27.627  18.734  1.00  0.86           H  
ATOM   3899 2HB  ARG A 267       9.600  29.330  19.085  1.00  0.86           H  
ATOM   3900 1HG  ARG A 267       8.564  28.988  21.324  1.00  0.86           H  
ATOM   3901 2HG  ARG A 267       8.362  27.264  20.938  1.00  0.86           H  
ATOM   3902 1HD  ARG A 267      10.762  27.055  20.624  1.00  0.86           H  
ATOM   3903 2HD  ARG A 267      10.966  28.768  21.065  1.00  0.86           H  
ATOM   3904  HE  ARG A 267      10.458  26.508  22.869  1.00  0.86           H  
ATOM   3905 1HH1 ARG A 267      10.303  30.040  22.544  1.00  0.86           H  
ATOM   3906 2HH1 ARG A 267      10.365  30.276  24.276  1.00  0.86           H  
ATOM   3907 1HH2 ARG A 267      10.530  26.805  24.930  1.00  0.86           H  
ATOM   3908 2HH2 ARG A 267      10.492  28.420  25.675  1.00  0.86           H  
ATOM   3909  N   ALA A 268       7.850  28.719  16.295  1.00  0.89           N  
ATOM   3910  CA  ALA A 268       7.972  29.334  14.987  1.00  0.89           C  
ATOM   3911  C   ALA A 268       6.707  30.099  14.663  1.00  0.89           C  
ATOM   3912  O   ALA A 268       6.754  31.198  14.108  1.00  0.89           O  
ATOM   3913  CB  ALA A 268       8.222  28.286  13.929  1.00  0.89           C  
ATOM   3914  H   ALA A 268       7.919  27.707  16.383  1.00  0.89           H  
ATOM   3915  HA  ALA A 268       8.806  30.035  15.014  1.00  0.89           H  
ATOM   3916 1HB  ALA A 268       8.323  28.753  12.954  1.00  0.89           H  
ATOM   3917 2HB  ALA A 268       9.132  27.739  14.169  1.00  0.89           H  
ATOM   3918 3HB  ALA A 268       7.384  27.596  13.922  1.00  0.89           H  
ATOM   3919  N   ALA A 269       5.557  29.531  15.020  1.00  0.93           N  
ATOM   3920  CA  ALA A 269       4.316  30.210  14.746  1.00  0.93           C  
ATOM   3921  C   ALA A 269       4.283  31.540  15.486  1.00  0.93           C  
ATOM   3922  O   ALA A 269       3.959  32.576  14.895  1.00  0.93           O  
ATOM   3923  CB  ALA A 269       3.149  29.330  15.155  1.00  0.93           C  
ATOM   3924  H   ALA A 269       5.547  28.611  15.462  1.00  0.93           H  
ATOM   3925  HA  ALA A 269       4.261  30.410  13.676  1.00  0.93           H  
ATOM   3926 1HB  ALA A 269       2.219  29.839  14.931  1.00  0.93           H  
ATOM   3927 2HB  ALA A 269       3.192  28.391  14.608  1.00  0.93           H  
ATOM   3928 3HB  ALA A 269       3.207  29.128  16.221  1.00  0.93           H  
ATOM   3929  N   GLU A 270       4.737  31.544  16.749  1.00  1.00           N  
ATOM   3930  CA  GLU A 270       4.741  32.781  17.519  1.00  1.00           C  
ATOM   3931  C   GLU A 270       5.691  33.809  16.882  1.00  1.00           C  
ATOM   3932  O   GLU A 270       5.336  34.981  16.732  1.00  1.00           O  
ATOM   3933  CB  GLU A 270       5.170  32.515  18.982  1.00  1.00           C  
ATOM   3934  CG  GLU A 270       4.174  31.687  19.856  1.00  1.00           C  
ATOM   3935  CD  GLU A 270       4.711  31.413  21.282  1.00  1.00           C  
ATOM   3936  OE1 GLU A 270       5.784  31.888  21.583  1.00  1.00           O  
ATOM   3937  OE2 GLU A 270       4.071  30.698  22.043  1.00  1.00           O  
ATOM   3938  H   GLU A 270       5.017  30.664  17.188  1.00  1.00           H  
ATOM   3939  HA  GLU A 270       3.732  33.193  17.516  1.00  1.00           H  
ATOM   3940 1HB  GLU A 270       6.120  31.985  18.984  1.00  1.00           H  
ATOM   3941 2HB  GLU A 270       5.334  33.467  19.484  1.00  1.00           H  
ATOM   3942 1HG  GLU A 270       3.235  32.233  19.931  1.00  1.00           H  
ATOM   3943 2HG  GLU A 270       3.968  30.744  19.362  1.00  1.00           H  
ATOM   3944  N   GLU A 271       6.862  33.347  16.413  1.00  1.09           N  
ATOM   3945  CA  GLU A 271       7.875  34.215  15.792  1.00  1.09           C  
ATOM   3946  C   GLU A 271       7.342  34.881  14.525  1.00  1.09           C  
ATOM   3947  O   GLU A 271       7.688  36.024  14.217  1.00  1.09           O  
ATOM   3948  CB  GLU A 271       9.167  33.428  15.472  1.00  1.09           C  
ATOM   3949  CG  GLU A 271       9.979  32.993  16.714  1.00  1.09           C  
ATOM   3950  CD  GLU A 271      11.219  32.155  16.413  1.00  1.09           C  
ATOM   3951  OE1 GLU A 271      11.512  31.892  15.257  1.00  1.09           O  
ATOM   3952  OE2 GLU A 271      11.877  31.786  17.352  1.00  1.09           O  
ATOM   3953  H   GLU A 271       7.077  32.360  16.551  1.00  1.09           H  
ATOM   3954  HA  GLU A 271       8.127  35.001  16.502  1.00  1.09           H  
ATOM   3955 1HB  GLU A 271       8.912  32.532  14.909  1.00  1.09           H  
ATOM   3956 2HB  GLU A 271       9.817  34.034  14.842  1.00  1.09           H  
ATOM   3957 1HG  GLU A 271      10.298  33.894  17.236  1.00  1.09           H  
ATOM   3958 2HG  GLU A 271       9.332  32.445  17.384  1.00  1.09           H  
ATOM   3959  N   GLN A 272       6.479  34.168  13.808  1.00  1.17           N  
ATOM   3960  CA  GLN A 272       5.879  34.645  12.569  1.00  1.17           C  
ATOM   3961  C   GLN A 272       4.610  35.483  12.780  1.00  1.17           C  
ATOM   3962  O   GLN A 272       4.031  35.969  11.807  1.00  1.17           O  
ATOM   3963  CB  GLN A 272       5.501  33.455  11.688  1.00  1.17           C  
ATOM   3964  CG  GLN A 272       6.637  32.622  11.160  1.00  1.17           C  
ATOM   3965  CD  GLN A 272       6.102  31.405  10.434  1.00  1.17           C  
ATOM   3966  OE1 GLN A 272       5.458  31.519   9.384  1.00  1.17           O  
ATOM   3967  NE2 GLN A 272       6.352  30.228  10.989  1.00  1.17           N  
ATOM   3968  H   GLN A 272       6.268  33.215  14.115  1.00  1.17           H  
ATOM   3969  HA  GLN A 272       6.612  35.261  12.053  1.00  1.17           H  
ATOM   3970 1HB  GLN A 272       4.875  32.780  12.276  1.00  1.17           H  
ATOM   3971 2HB  GLN A 272       4.912  33.800  10.842  1.00  1.17           H  
ATOM   3972 1HG  GLN A 272       7.217  33.216  10.455  1.00  1.17           H  
ATOM   3973 2HG  GLN A 272       7.270  32.296  11.980  1.00  1.17           H  
ATOM   3974 1HE2 GLN A 272       6.019  29.392  10.554  1.00  1.17           H  
ATOM   3975 2HE2 GLN A 272       6.878  30.189  11.845  1.00  1.17           H  
ATOM   3976  N   GLY A 273       4.143  35.626  14.027  1.00  1.24           N  
ATOM   3977  CA  GLY A 273       2.906  36.363  14.289  1.00  1.24           C  
ATOM   3978  C   GLY A 273       1.645  35.541  13.985  1.00  1.24           C  
ATOM   3979  O   GLY A 273       0.563  36.097  13.780  1.00  1.24           O  
ATOM   3980  H   GLY A 273       4.653  35.240  14.822  1.00  1.24           H  
ATOM   3981 1HA  GLY A 273       2.895  36.665  15.337  1.00  1.24           H  
ATOM   3982 2HA  GLY A 273       2.899  37.275  13.697  1.00  1.24           H  
ATOM   3983  N   VAL A 274       1.797  34.224  13.925  1.00  1.28           N  
ATOM   3984  CA  VAL A 274       0.728  33.290  13.609  1.00  1.28           C  
ATOM   3985  C   VAL A 274      -0.023  32.862  14.868  1.00  1.28           C  
ATOM   3986  O   VAL A 274       0.580  32.606  15.908  1.00  1.28           O  
ATOM   3987  CB  VAL A 274       1.313  32.095  12.837  1.00  1.28           C  
ATOM   3988  CG1 VAL A 274       0.279  31.028  12.593  1.00  1.28           C  
ATOM   3989  CG2 VAL A 274       1.874  32.599  11.534  1.00  1.28           C  
ATOM   3990  H   VAL A 274       2.711  33.824  14.134  1.00  1.28           H  
ATOM   3991  HA  VAL A 274       0.024  33.794  12.947  1.00  1.28           H  
ATOM   3992  HB  VAL A 274       2.104  31.663  13.414  1.00  1.28           H  
ATOM   3993 1HG1 VAL A 274       0.737  30.203  12.049  1.00  1.28           H  
ATOM   3994 2HG1 VAL A 274      -0.089  30.669  13.531  1.00  1.28           H  
ATOM   3995 3HG1 VAL A 274      -0.540  31.440  12.006  1.00  1.28           H  
ATOM   3996 1HG2 VAL A 274       2.325  31.775  10.980  1.00  1.28           H  
ATOM   3997 2HG2 VAL A 274       1.075  33.042  10.942  1.00  1.28           H  
ATOM   3998 3HG2 VAL A 274       2.623  33.352  11.738  1.00  1.28           H  
ATOM   3999  N   HIS A 275      -1.356  32.799  14.767  1.00  1.26           N  
ATOM   4000  CA  HIS A 275      -2.238  32.420  15.878  1.00  1.26           C  
ATOM   4001  C   HIS A 275      -1.778  31.170  16.626  1.00  1.26           C  
ATOM   4002  O   HIS A 275      -1.826  31.131  17.855  1.00  1.26           O  
ATOM   4003  CB  HIS A 275      -3.655  32.149  15.373  1.00  1.26           C  
ATOM   4004  CG  HIS A 275      -4.616  31.776  16.467  1.00  1.26           C  
ATOM   4005  ND1 HIS A 275      -5.145  32.705  17.347  1.00  1.26           N  
ATOM   4006  CD2 HIS A 275      -5.120  30.577  16.836  1.00  1.26           C  
ATOM   4007  CE1 HIS A 275      -5.939  32.083  18.208  1.00  1.26           C  
ATOM   4008  NE2 HIS A 275      -5.938  30.795  17.919  1.00  1.26           N  
ATOM   4009  H   HIS A 275      -1.775  33.037  13.880  1.00  1.26           H  
ATOM   4010  HA  HIS A 275      -2.278  33.238  16.596  1.00  1.26           H  
ATOM   4011 1HB  HIS A 275      -4.038  33.033  14.865  1.00  1.26           H  
ATOM   4012 2HB  HIS A 275      -3.634  31.335  14.649  1.00  1.26           H  
ATOM   4013  HD2 HIS A 275      -4.910  29.614  16.369  1.00  1.26           H  
ATOM   4014  HE1 HIS A 275      -6.493  32.550  19.020  1.00  1.26           H  
ATOM   4015  HE2 HIS A 275      -6.456  30.057  18.428  1.00  1.26           H  
ATOM   4016  N   SER A 276      -1.364  30.149  15.879  1.00  1.18           N  
ATOM   4017  CA  SER A 276      -0.916  28.882  16.441  1.00  1.18           C  
ATOM   4018  C   SER A 276      -2.042  28.163  17.192  1.00  1.18           C  
ATOM   4019  O   SER A 276      -3.013  27.746  16.555  1.00  1.18           O  
ATOM   4020  CB  SER A 276       0.279  29.142  17.327  1.00  1.18           C  
ATOM   4021  OG  SER A 276       0.958  27.977  17.627  1.00  1.18           O  
ATOM   4022  H   SER A 276      -1.354  30.270  14.880  1.00  1.18           H  
ATOM   4023  HA  SER A 276      -0.594  28.240  15.621  1.00  1.18           H  
ATOM   4024 1HB  SER A 276       0.935  29.834  16.828  1.00  1.18           H  
ATOM   4025 2HB  SER A 276      -0.028  29.624  18.234  1.00  1.18           H  
ATOM   4026  HG  SER A 276       0.674  27.723  18.526  1.00  1.18           H  
ATOM   4027  N   GLU A 277      -1.913  27.955  18.515  1.00  1.08           N  
ATOM   4028  CA  GLU A 277      -2.913  27.274  19.350  1.00  1.08           C  
ATOM   4029  C   GLU A 277      -2.978  25.784  19.072  1.00  1.08           C  
ATOM   4030  O   GLU A 277      -2.660  25.000  19.957  1.00  1.08           O  
ATOM   4031  CB  GLU A 277      -4.329  27.870  19.229  1.00  1.08           C  
ATOM   4032  CG  GLU A 277      -5.348  27.197  20.178  1.00  1.08           C  
ATOM   4033  CD  GLU A 277      -6.788  27.773  20.173  1.00  1.08           C  
ATOM   4034  OE1 GLU A 277      -7.084  28.731  19.477  1.00  1.08           O  
ATOM   4035  OE2 GLU A 277      -7.592  27.225  20.891  1.00  1.08           O  
ATOM   4036  H   GLU A 277      -1.068  28.238  19.019  1.00  1.08           H  
ATOM   4037  HA  GLU A 277      -2.611  27.400  20.389  1.00  1.08           H  
ATOM   4038 1HB  GLU A 277      -4.295  28.937  19.449  1.00  1.08           H  
ATOM   4039 2HB  GLU A 277      -4.720  27.749  18.229  1.00  1.08           H  
ATOM   4040 1HG  GLU A 277      -5.405  26.144  19.905  1.00  1.08           H  
ATOM   4041 2HG  GLU A 277      -4.955  27.248  21.191  1.00  1.08           H  
ATOM   4042  N   LEU A 278      -3.279  25.364  17.849  1.00  0.98           N  
ATOM   4043  CA  LEU A 278      -3.301  23.927  17.634  1.00  0.98           C  
ATOM   4044  C   LEU A 278      -2.015  23.214  18.087  1.00  0.98           C  
ATOM   4045  O   LEU A 278      -2.131  22.256  18.841  1.00  0.98           O  
ATOM   4046  CB  LEU A 278      -3.622  23.525  16.199  1.00  0.98           C  
ATOM   4047  CG  LEU A 278      -3.567  22.004  16.017  1.00  0.98           C  
ATOM   4048  CD1 LEU A 278      -4.614  21.351  16.888  1.00  0.98           C  
ATOM   4049  CD2 LEU A 278      -3.761  21.636  14.586  1.00  0.98           C  
ATOM   4050  H   LEU A 278      -3.500  26.049  17.126  1.00  0.98           H  
ATOM   4051  HA  LEU A 278      -4.114  23.529  18.240  1.00  0.98           H  
ATOM   4052 1HB  LEU A 278      -4.631  23.856  15.960  1.00  0.98           H  
ATOM   4053 2HB  LEU A 278      -2.938  23.989  15.502  1.00  0.98           H  
ATOM   4054  HG  LEU A 278      -2.621  21.654  16.352  1.00  0.98           H  
ATOM   4055 1HD1 LEU A 278      -4.543  20.271  16.775  1.00  0.98           H  
ATOM   4056 2HD1 LEU A 278      -4.438  21.618  17.930  1.00  0.98           H  
ATOM   4057 3HD1 LEU A 278      -5.603  21.688  16.587  1.00  0.98           H  
ATOM   4058 1HD2 LEU A 278      -3.706  20.556  14.499  1.00  0.98           H  
ATOM   4059 2HD2 LEU A 278      -4.734  21.981  14.245  1.00  0.98           H  
ATOM   4060 3HD2 LEU A 278      -2.979  22.093  13.984  1.00  0.98           H  
ATOM   4061  N   PRO A 279      -0.773  23.623  17.716  1.00  0.90           N  
ATOM   4062  CA  PRO A 279       0.433  22.969  18.169  1.00  0.90           C  
ATOM   4063  C   PRO A 279       0.642  23.174  19.659  1.00  0.90           C  
ATOM   4064  O   PRO A 279       1.395  22.437  20.281  1.00  0.90           O  
ATOM   4065  CB  PRO A 279       1.533  23.608  17.326  1.00  0.90           C  
ATOM   4066  CG  PRO A 279       0.993  24.933  16.959  1.00  0.90           C  
ATOM   4067  CD  PRO A 279      -0.509  24.731  16.791  1.00  0.90           C  
ATOM   4068  HA  PRO A 279       0.355  21.908  17.939  1.00  0.90           H  
ATOM   4069 1HB  PRO A 279       2.465  23.674  17.908  1.00  0.90           H  
ATOM   4070 2HB  PRO A 279       1.752  22.975  16.458  1.00  0.90           H  
ATOM   4071 1HG  PRO A 279       1.229  25.609  17.780  1.00  0.90           H  
ATOM   4072 2HG  PRO A 279       1.481  25.337  16.062  1.00  0.90           H  
ATOM   4073 1HD  PRO A 279      -0.953  25.640  17.081  1.00  0.90           H  
ATOM   4074 2HD  PRO A 279      -0.751  24.458  15.779  1.00  0.90           H  
ATOM   4075  N   HIS A 280      -0.026  24.160  20.266  1.00  0.85           N  
ATOM   4076  CA  HIS A 280       0.140  24.352  21.692  1.00  0.85           C  
ATOM   4077  C   HIS A 280      -0.660  23.238  22.367  1.00  0.85           C  
ATOM   4078  O   HIS A 280      -0.224  22.644  23.358  1.00  0.85           O  
ATOM   4079  CB  HIS A 280      -0.332  25.748  22.161  1.00  0.85           C  
ATOM   4080  CG  HIS A 280       0.570  26.983  21.756  1.00  0.85           C  
ATOM   4081  ND1 HIS A 280       0.478  27.686  20.518  1.00  0.85           N  
ATOM   4082  CD2 HIS A 280       1.554  27.610  22.462  1.00  0.85           C  
ATOM   4083  CE1 HIS A 280       1.391  28.682  20.544  1.00  0.85           C  
ATOM   4084  NE2 HIS A 280       2.027  28.649  21.684  1.00  0.85           N  
ATOM   4085  H   HIS A 280      -0.691  24.741  19.779  1.00  0.85           H  
ATOM   4086  HA  HIS A 280       1.184  24.237  21.972  1.00  0.85           H  
ATOM   4087 1HB  HIS A 280      -1.332  25.928  21.800  1.00  0.85           H  
ATOM   4088 2HB  HIS A 280      -0.397  25.741  23.248  1.00  0.85           H  
ATOM   4089  HD2 HIS A 280       1.900  27.349  23.463  1.00  0.85           H  
ATOM   4090  HE1 HIS A 280       1.604  29.419  19.775  1.00  0.85           H  
ATOM   4091  HE2 HIS A 280       2.775  29.328  21.931  1.00  0.85           H  
ATOM   4092  N   LEU A 281      -1.821  22.931  21.785  1.00  0.82           N  
ATOM   4093  CA  LEU A 281      -2.700  21.881  22.279  1.00  0.82           C  
ATOM   4094  C   LEU A 281      -2.087  20.513  21.974  1.00  0.82           C  
ATOM   4095  O   LEU A 281      -2.146  19.584  22.785  1.00  0.82           O  
ATOM   4096  CB  LEU A 281      -4.068  22.011  21.606  1.00  0.82           C  
ATOM   4097  CG  LEU A 281      -4.848  23.278  21.965  1.00  0.82           C  
ATOM   4098  CD1 LEU A 281      -6.078  23.378  21.081  1.00  0.82           C  
ATOM   4099  CD2 LEU A 281      -5.222  23.238  23.435  1.00  0.82           C  
ATOM   4100  H   LEU A 281      -2.113  23.480  20.975  1.00  0.82           H  
ATOM   4101  HA  LEU A 281      -2.811  21.989  23.358  1.00  0.82           H  
ATOM   4102 1HB  LEU A 281      -3.930  22.003  20.532  1.00  0.82           H  
ATOM   4103 2HB  LEU A 281      -4.675  21.151  21.880  1.00  0.82           H  
ATOM   4104  HG  LEU A 281      -4.226  24.154  21.776  1.00  0.82           H  
ATOM   4105 1HD1 LEU A 281      -6.630  24.292  21.324  1.00  0.82           H  
ATOM   4106 2HD1 LEU A 281      -5.770  23.412  20.037  1.00  0.82           H  
ATOM   4107 3HD1 LEU A 281      -6.716  22.514  21.243  1.00  0.82           H  
ATOM   4108 1HD2 LEU A 281      -5.771  24.145  23.693  1.00  0.82           H  
ATOM   4109 2HD2 LEU A 281      -5.848  22.367  23.630  1.00  0.82           H  
ATOM   4110 3HD2 LEU A 281      -4.316  23.176  24.043  1.00  0.82           H  
ATOM   4111  N   MET A 282      -1.439  20.388  20.809  1.00  0.80           N  
ATOM   4112  CA  MET A 282      -0.820  19.114  20.471  1.00  0.80           C  
ATOM   4113  C   MET A 282       0.314  18.871  21.466  1.00  0.80           C  
ATOM   4114  O   MET A 282       0.500  17.738  21.921  1.00  0.80           O  
ATOM   4115  CB  MET A 282      -0.324  19.097  19.022  1.00  0.80           C  
ATOM   4116  CG  MET A 282      -1.460  19.116  17.970  1.00  0.80           C  
ATOM   4117  SD  MET A 282      -0.944  18.850  16.238  1.00  0.80           S  
ATOM   4118  CE  MET A 282      -0.037  20.304  15.602  1.00  0.80           C  
ATOM   4119  H   MET A 282      -1.431  21.161  20.147  1.00  0.80           H  
ATOM   4120  HA  MET A 282      -1.553  18.318  20.597  1.00  0.80           H  
ATOM   4121 1HB  MET A 282       0.318  19.936  18.867  1.00  0.80           H  
ATOM   4122 2HB  MET A 282       0.267  18.199  18.849  1.00  0.80           H  
ATOM   4123 1HG  MET A 282      -2.170  18.333  18.228  1.00  0.80           H  
ATOM   4124 2HG  MET A 282      -1.983  20.045  18.026  1.00  0.80           H  
ATOM   4125 1HE  MET A 282       0.247  20.124  14.562  1.00  0.80           H  
ATOM   4126 2HE  MET A 282      -0.646  21.187  15.642  1.00  0.80           H  
ATOM   4127 3HE  MET A 282       0.853  20.462  16.188  1.00  0.80           H  
ATOM   4128  N   ARG A 283       1.038  19.945  21.855  1.00  0.80           N  
ATOM   4129  CA  ARG A 283       2.079  19.814  22.866  1.00  0.80           C  
ATOM   4130  C   ARG A 283       1.498  19.448  24.208  1.00  0.80           C  
ATOM   4131  O   ARG A 283       2.004  18.554  24.861  1.00  0.80           O  
ATOM   4132  CB  ARG A 283       2.843  21.107  23.104  1.00  0.80           C  
ATOM   4133  CG  ARG A 283       3.791  21.538  22.081  1.00  0.80           C  
ATOM   4134  CD  ARG A 283       4.293  22.868  22.395  1.00  0.80           C  
ATOM   4135  NE  ARG A 283       5.113  22.868  23.608  1.00  0.80           N  
ATOM   4136  CZ  ARG A 283       5.680  23.942  24.163  1.00  0.80           C  
ATOM   4137  NH1 ARG A 283       5.561  25.135  23.612  1.00  0.80           N  
ATOM   4138  NH2 ARG A 283       6.355  23.766  25.276  1.00  0.80           N  
ATOM   4139  H   ARG A 283       0.887  20.857  21.426  1.00  0.80           H  
ATOM   4140  HA  ARG A 283       2.776  19.038  22.552  1.00  0.80           H  
ATOM   4141 1HB  ARG A 283       2.141  21.917  23.232  1.00  0.80           H  
ATOM   4142 2HB  ARG A 283       3.400  21.018  24.039  1.00  0.80           H  
ATOM   4143 1HG  ARG A 283       4.641  20.853  22.061  1.00  0.80           H  
ATOM   4144 2HG  ARG A 283       3.334  21.562  21.136  1.00  0.80           H  
ATOM   4145 1HD  ARG A 283       4.854  23.245  21.574  1.00  0.80           H  
ATOM   4146 2HD  ARG A 283       3.443  23.523  22.568  1.00  0.80           H  
ATOM   4147  HE  ARG A 283       5.246  21.980  24.122  1.00  0.80           H  
ATOM   4148 1HH1 ARG A 283       5.036  25.243  22.757  1.00  0.80           H  
ATOM   4149 2HH1 ARG A 283       5.999  25.936  24.044  1.00  0.80           H  
ATOM   4150 1HH2 ARG A 283       6.396  22.809  25.665  1.00  0.80           H  
ATOM   4151 2HH2 ARG A 283       6.806  24.537  25.737  1.00  0.80           H  
ATOM   4152  N   GLU A 284       0.391  20.064  24.617  1.00  0.80           N  
ATOM   4153  CA  GLU A 284      -0.141  19.713  25.929  1.00  0.80           C  
ATOM   4154  C   GLU A 284      -0.427  18.217  26.005  1.00  0.80           C  
ATOM   4155  O   GLU A 284      -0.063  17.541  26.970  1.00  0.80           O  
ATOM   4156  CB  GLU A 284      -1.413  20.515  26.245  1.00  0.80           C  
ATOM   4157  CG  GLU A 284      -2.003  20.239  27.650  1.00  0.80           C  
ATOM   4158  CD  GLU A 284      -3.221  21.094  27.996  1.00  0.80           C  
ATOM   4159  OE1 GLU A 284      -3.637  21.865  27.166  1.00  0.80           O  
ATOM   4160  OE2 GLU A 284      -3.718  20.980  29.103  1.00  0.80           O  
ATOM   4161  H   GLU A 284      -0.029  20.810  24.062  1.00  0.80           H  
ATOM   4162  HA  GLU A 284       0.613  19.952  26.680  1.00  0.80           H  
ATOM   4163 1HB  GLU A 284      -1.200  21.582  26.162  1.00  0.80           H  
ATOM   4164 2HB  GLU A 284      -2.180  20.280  25.503  1.00  0.80           H  
ATOM   4165 1HG  GLU A 284      -2.293  19.192  27.682  1.00  0.80           H  
ATOM   4166 2HG  GLU A 284      -1.227  20.395  28.399  1.00  0.80           H  
ATOM   4167  N   VAL A 285      -1.029  17.670  24.961  1.00  0.81           N  
ATOM   4168  CA  VAL A 285      -1.328  16.252  24.991  1.00  0.81           C  
ATOM   4169  C   VAL A 285      -0.058  15.401  24.925  1.00  0.81           C  
ATOM   4170  O   VAL A 285       0.110  14.462  25.712  1.00  0.81           O  
ATOM   4171  CB  VAL A 285      -2.259  15.900  23.830  1.00  0.81           C  
ATOM   4172  CG1 VAL A 285      -2.459  14.403  23.759  1.00  0.81           C  
ATOM   4173  CG2 VAL A 285      -3.578  16.615  24.043  1.00  0.81           C  
ATOM   4174  H   VAL A 285      -1.307  18.254  24.167  1.00  0.81           H  
ATOM   4175  HA  VAL A 285      -1.844  16.033  25.926  1.00  0.81           H  
ATOM   4176  HB  VAL A 285      -1.799  16.225  22.892  1.00  0.81           H  
ATOM   4177 1HG1 VAL A 285      -3.104  14.144  22.932  1.00  0.81           H  
ATOM   4178 2HG1 VAL A 285      -1.500  13.919  23.634  1.00  0.81           H  
ATOM   4179 3HG1 VAL A 285      -2.918  14.079  24.679  1.00  0.81           H  
ATOM   4180 1HG2 VAL A 285      -4.245  16.400  23.241  1.00  0.81           H  
ATOM   4181 2HG2 VAL A 285      -4.020  16.282  24.981  1.00  0.81           H  
ATOM   4182 3HG2 VAL A 285      -3.400  17.692  24.085  1.00  0.81           H  
ATOM   4183  N   ALA A 286       0.840  15.722  23.989  1.00  0.81           N  
ATOM   4184  CA  ALA A 286       2.069  14.962  23.833  1.00  0.81           C  
ATOM   4185  C   ALA A 286       2.967  15.030  25.067  1.00  0.81           C  
ATOM   4186  O   ALA A 286       3.539  14.017  25.469  1.00  0.81           O  
ATOM   4187  CB  ALA A 286       2.807  15.464  22.609  1.00  0.81           C  
ATOM   4188  H   ALA A 286       0.668  16.510  23.364  1.00  0.81           H  
ATOM   4189  HA  ALA A 286       1.799  13.927  23.693  1.00  0.81           H  
ATOM   4190 1HB  ALA A 286       3.701  14.883  22.448  1.00  0.81           H  
ATOM   4191 2HB  ALA A 286       2.158  15.376  21.736  1.00  0.81           H  
ATOM   4192 3HB  ALA A 286       3.069  16.511  22.757  1.00  0.81           H  
ATOM   4193  N   GLU A 287       3.072  16.202  25.690  1.00  0.82           N  
ATOM   4194  CA  GLU A 287       3.895  16.369  26.879  1.00  0.82           C  
ATOM   4195  C   GLU A 287       3.322  15.553  28.022  1.00  0.82           C  
ATOM   4196  O   GLU A 287       4.078  14.949  28.787  1.00  0.82           O  
ATOM   4197  CB  GLU A 287       4.038  17.851  27.253  1.00  0.82           C  
ATOM   4198  CG  GLU A 287       4.899  18.645  26.249  1.00  0.82           C  
ATOM   4199  CD  GLU A 287       5.028  20.146  26.516  1.00  0.82           C  
ATOM   4200  OE1 GLU A 287       4.444  20.637  27.450  1.00  0.82           O  
ATOM   4201  OE2 GLU A 287       5.715  20.800  25.742  1.00  0.82           O  
ATOM   4202  H   GLU A 287       2.580  17.003  25.327  1.00  0.82           H  
ATOM   4203  HA  GLU A 287       4.892  15.988  26.660  1.00  0.82           H  
ATOM   4204 1HB  GLU A 287       3.047  18.312  27.296  1.00  0.82           H  
ATOM   4205 2HB  GLU A 287       4.487  17.940  28.240  1.00  0.82           H  
ATOM   4206 1HG  GLU A 287       5.889  18.218  26.291  1.00  0.82           H  
ATOM   4207 2HG  GLU A 287       4.512  18.487  25.245  1.00  0.82           H  
ATOM   4208  N   ARG A 288       1.986  15.502  28.139  1.00  0.84           N  
ATOM   4209  CA  ARG A 288       1.395  14.674  29.178  1.00  0.84           C  
ATOM   4210  C   ARG A 288       1.725  13.220  28.895  1.00  0.84           C  
ATOM   4211  O   ARG A 288       2.111  12.483  29.798  1.00  0.84           O  
ATOM   4212  CB  ARG A 288      -0.109  14.862  29.241  1.00  0.84           C  
ATOM   4213  CG  ARG A 288      -0.563  16.196  29.812  1.00  0.84           C  
ATOM   4214  CD  ARG A 288      -2.036  16.326  29.768  1.00  0.84           C  
ATOM   4215  NE  ARG A 288      -2.478  17.657  30.145  1.00  0.84           N  
ATOM   4216  CZ  ARG A 288      -2.663  18.097  31.396  1.00  0.84           C  
ATOM   4217  NH1 ARG A 288      -2.441  17.306  32.426  1.00  0.84           N  
ATOM   4218  NH2 ARG A 288      -3.072  19.338  31.579  1.00  0.84           N  
ATOM   4219  H   ARG A 288       1.379  16.048  27.522  1.00  0.84           H  
ATOM   4220  HA  ARG A 288       1.822  14.957  30.138  1.00  0.84           H  
ATOM   4221 1HB  ARG A 288      -0.521  14.787  28.234  1.00  0.84           H  
ATOM   4222 2HB  ARG A 288      -0.554  14.066  29.836  1.00  0.84           H  
ATOM   4223 1HG  ARG A 288      -0.258  16.246  30.856  1.00  0.84           H  
ATOM   4224 2HG  ARG A 288      -0.110  17.017  29.279  1.00  0.84           H  
ATOM   4225 1HD  ARG A 288      -2.377  16.132  28.749  1.00  0.84           H  
ATOM   4226 2HD  ARG A 288      -2.487  15.608  30.448  1.00  0.84           H  
ATOM   4227  HE  ARG A 288      -2.664  18.318  29.394  1.00  0.84           H  
ATOM   4228 1HH1 ARG A 288      -2.127  16.358  32.276  1.00  0.84           H  
ATOM   4229 2HH1 ARG A 288      -2.583  17.648  33.365  1.00  0.84           H  
ATOM   4230 1HH2 ARG A 288      -3.245  19.942  30.755  1.00  0.84           H  
ATOM   4231 2HH2 ARG A 288      -3.220  19.694  32.509  1.00  0.84           H  
ATOM   4232  N   ALA A 289       1.654  12.812  27.628  1.00  0.86           N  
ATOM   4233  CA  ALA A 289       1.986  11.437  27.299  1.00  0.86           C  
ATOM   4234  C   ALA A 289       3.445  11.143  27.707  1.00  0.86           C  
ATOM   4235  O   ALA A 289       3.734  10.078  28.269  1.00  0.86           O  
ATOM   4236  CB  ALA A 289       1.714  11.186  25.818  1.00  0.86           C  
ATOM   4237  H   ALA A 289       1.325  13.448  26.899  1.00  0.86           H  
ATOM   4238  HA  ALA A 289       1.344  10.775  27.880  1.00  0.86           H  
ATOM   4239 1HB  ALA A 289       1.940  10.148  25.568  1.00  0.86           H  
ATOM   4240 2HB  ALA A 289       0.667  11.385  25.615  1.00  0.86           H  
ATOM   4241 3HB  ALA A 289       2.292  11.840  25.217  1.00  0.86           H  
ATOM   4242  N   VAL A 290       4.356  12.111  27.529  1.00  0.87           N  
ATOM   4243  CA  VAL A 290       5.741  11.881  27.936  1.00  0.87           C  
ATOM   4244  C   VAL A 290       5.806  11.718  29.455  1.00  0.87           C  
ATOM   4245  O   VAL A 290       6.447  10.795  29.968  1.00  0.87           O  
ATOM   4246  CB  VAL A 290       6.681  13.046  27.535  1.00  0.87           C  
ATOM   4247  CG1 VAL A 290       8.046  12.821  28.145  1.00  0.87           C  
ATOM   4248  CG2 VAL A 290       6.820  13.161  26.043  1.00  0.87           C  
ATOM   4249  H   VAL A 290       4.088  12.975  27.057  1.00  0.87           H  
ATOM   4250  HA  VAL A 290       6.095  10.968  27.466  1.00  0.87           H  
ATOM   4251  HB  VAL A 290       6.281  13.975  27.935  1.00  0.87           H  
ATOM   4252 1HG1 VAL A 290       8.700  13.651  27.886  1.00  0.87           H  
ATOM   4253 2HG1 VAL A 290       7.949  12.759  29.229  1.00  0.87           H  
ATOM   4254 3HG1 VAL A 290       8.467  11.896  27.765  1.00  0.87           H  
ATOM   4255 1HG2 VAL A 290       7.485  13.986  25.812  1.00  0.87           H  
ATOM   4256 2HG2 VAL A 290       7.230  12.261  25.640  1.00  0.87           H  
ATOM   4257 3HG2 VAL A 290       5.853  13.345  25.612  1.00  0.87           H  
ATOM   4258  N   ALA A 291       5.112  12.605  30.176  1.00  0.87           N  
ATOM   4259  CA  ALA A 291       5.061  12.609  31.639  1.00  0.87           C  
ATOM   4260  C   ALA A 291       4.505  11.299  32.199  1.00  0.87           C  
ATOM   4261  O   ALA A 291       4.917  10.843  33.267  1.00  0.87           O  
ATOM   4262  CB  ALA A 291       4.212  13.769  32.123  1.00  0.87           C  
ATOM   4263  H   ALA A 291       4.604  13.337  29.678  1.00  0.87           H  
ATOM   4264  HA  ALA A 291       6.078  12.731  32.007  1.00  0.87           H  
ATOM   4265 1HB  ALA A 291       4.206  13.786  33.210  1.00  0.87           H  
ATOM   4266 2HB  ALA A 291       4.624  14.703  31.742  1.00  0.87           H  
ATOM   4267 3HB  ALA A 291       3.199  13.648  31.759  1.00  0.87           H  
ATOM   4268  N   GLN A 292       3.592  10.683  31.453  1.00  0.85           N  
ATOM   4269  CA  GLN A 292       2.939   9.435  31.827  1.00  0.85           C  
ATOM   4270  C   GLN A 292       3.805   8.200  31.561  1.00  0.85           C  
ATOM   4271  O   GLN A 292       3.392   7.081  31.872  1.00  0.85           O  
ATOM   4272  CB  GLN A 292       1.604   9.306  31.081  1.00  0.85           C  
ATOM   4273  CG  GLN A 292       0.538  10.332  31.496  1.00  0.85           C  
ATOM   4274  CD  GLN A 292      -0.701  10.332  30.576  1.00  0.85           C  
ATOM   4275  OE1 GLN A 292      -0.654   9.923  29.408  1.00  0.85           O  
ATOM   4276  NE2 GLN A 292      -1.822  10.803  31.114  1.00  0.85           N  
ATOM   4277  H   GLN A 292       3.290  11.143  30.594  1.00  0.85           H  
ATOM   4278  HA  GLN A 292       2.732   9.473  32.895  1.00  0.85           H  
ATOM   4279 1HB  GLN A 292       1.787   9.441  30.018  1.00  0.85           H  
ATOM   4280 2HB  GLN A 292       1.201   8.304  31.219  1.00  0.85           H  
ATOM   4281 1HG  GLN A 292       0.202  10.068  32.498  1.00  0.85           H  
ATOM   4282 2HG  GLN A 292       0.966  11.320  31.517  1.00  0.85           H  
ATOM   4283 1HE2 GLN A 292      -2.666  10.833  30.576  1.00  0.85           H  
ATOM   4284 2HE2 GLN A 292      -1.822  11.125  32.061  1.00  0.85           H  
ATOM   4285  N   GLY A 293       5.006   8.388  30.997  1.00  0.81           N  
ATOM   4286  CA  GLY A 293       5.894   7.265  30.728  1.00  0.81           C  
ATOM   4287  C   GLY A 293       5.940   6.799  29.275  1.00  0.81           C  
ATOM   4288  O   GLY A 293       6.488   5.733  28.992  1.00  0.81           O  
ATOM   4289  H   GLY A 293       5.326   9.327  30.759  1.00  0.81           H  
ATOM   4290 1HA  GLY A 293       6.901   7.545  31.039  1.00  0.81           H  
ATOM   4291 2HA  GLY A 293       5.604   6.428  31.361  1.00  0.81           H  
ATOM   4292  N   HIS A 294       5.406   7.590  28.344  1.00  0.76           N  
ATOM   4293  CA  HIS A 294       5.415   7.202  26.934  1.00  0.76           C  
ATOM   4294  C   HIS A 294       6.461   7.930  26.078  1.00  0.76           C  
ATOM   4295  O   HIS A 294       6.394   7.888  24.856  1.00  0.76           O  
ATOM   4296  CB  HIS A 294       4.040   7.448  26.319  1.00  0.76           C  
ATOM   4297  CG  HIS A 294       2.933   6.612  26.876  1.00  0.76           C  
ATOM   4298  ND1 HIS A 294       2.826   5.258  26.615  1.00  0.76           N  
ATOM   4299  CD2 HIS A 294       1.877   6.930  27.661  1.00  0.76           C  
ATOM   4300  CE1 HIS A 294       1.754   4.778  27.219  1.00  0.76           C  
ATOM   4301  NE2 HIS A 294       1.160   5.766  27.862  1.00  0.76           N  
ATOM   4302  H   HIS A 294       4.953   8.472  28.593  1.00  0.76           H  
ATOM   4303  HA  HIS A 294       5.622   6.135  26.859  1.00  0.76           H  
ATOM   4304 1HB  HIS A 294       3.771   8.483  26.427  1.00  0.76           H  
ATOM   4305 2HB  HIS A 294       4.099   7.254  25.255  1.00  0.76           H  
ATOM   4306  HD1 HIS A 294       3.475   4.706  26.054  1.00  0.76           H  
ATOM   4307  HD2 HIS A 294       1.542   7.870  28.109  1.00  0.76           H  
ATOM   4308  HE1 HIS A 294       1.500   3.721  27.131  1.00  0.76           H  
ATOM   4309  N   GLY A 295       7.454   8.564  26.694  1.00  0.72           N  
ATOM   4310  CA  GLY A 295       8.462   9.342  25.949  1.00  0.72           C  
ATOM   4311  C   GLY A 295       9.216   8.589  24.843  1.00  0.72           C  
ATOM   4312  O   GLY A 295       9.582   9.182  23.822  1.00  0.72           O  
ATOM   4313  H   GLY A 295       7.484   8.543  27.704  1.00  0.72           H  
ATOM   4314 1HA  GLY A 295       7.977  10.204  25.506  1.00  0.72           H  
ATOM   4315 2HA  GLY A 295       9.188   9.736  26.659  1.00  0.72           H  
ATOM   4316  N   ASP A 296       9.429   7.283  25.024  1.00  0.69           N  
ATOM   4317  CA  ASP A 296      10.154   6.477  24.042  1.00  0.69           C  
ATOM   4318  C   ASP A 296       9.227   5.688  23.117  1.00  0.69           C  
ATOM   4319  O   ASP A 296       9.682   4.844  22.339  1.00  0.69           O  
ATOM   4320  CB  ASP A 296      11.101   5.526  24.769  1.00  0.69           C  
ATOM   4321  CG  ASP A 296      12.196   6.292  25.509  1.00  0.69           C  
ATOM   4322  OD1 ASP A 296      12.761   7.186  24.919  1.00  0.69           O  
ATOM   4323  OD2 ASP A 296      12.428   6.023  26.661  1.00  0.69           O  
ATOM   4324  H   ASP A 296       9.087   6.842  25.867  1.00  0.69           H  
ATOM   4325  HA  ASP A 296      10.749   7.147  23.424  1.00  0.69           H  
ATOM   4326 1HB  ASP A 296      10.540   4.920  25.480  1.00  0.69           H  
ATOM   4327 2HB  ASP A 296      11.566   4.852  24.049  1.00  0.69           H  
ATOM   4328  N   HIS A 297       7.932   5.965  23.205  1.00  0.68           N  
ATOM   4329  CA  HIS A 297       6.923   5.308  22.388  1.00  0.68           C  
ATOM   4330  C   HIS A 297       6.653   6.146  21.167  1.00  0.68           C  
ATOM   4331  O   HIS A 297       7.113   7.279  21.099  1.00  0.68           O  
ATOM   4332  CB  HIS A 297       5.652   5.068  23.188  1.00  0.68           C  
ATOM   4333  CG  HIS A 297       5.821   4.034  24.249  1.00  0.68           C  
ATOM   4334  ND1 HIS A 297       4.832   3.721  25.164  1.00  0.68           N  
ATOM   4335  CD2 HIS A 297       6.870   3.233  24.540  1.00  0.68           C  
ATOM   4336  CE1 HIS A 297       5.277   2.777  25.977  1.00  0.68           C  
ATOM   4337  NE2 HIS A 297       6.507   2.464  25.618  1.00  0.68           N  
ATOM   4338  H   HIS A 297       7.603   6.678  23.855  1.00  0.68           H  
ATOM   4339  HA  HIS A 297       7.289   4.338  22.048  1.00  0.68           H  
ATOM   4340 1HB  HIS A 297       5.362   5.991  23.667  1.00  0.68           H  
ATOM   4341 2HB  HIS A 297       4.846   4.807  22.536  1.00  0.68           H  
ATOM   4342  HD2 HIS A 297       7.825   3.205  24.016  1.00  0.68           H  
ATOM   4343  HE1 HIS A 297       4.721   2.334  26.803  1.00  0.68           H  
ATOM   4344  HE2 HIS A 297       7.090   1.770  26.063  1.00  0.68           H  
ATOM   4345  N   ASN A 298       5.947   5.604  20.186  1.00  0.68           N  
ATOM   4346  CA  ASN A 298       5.708   6.391  18.975  1.00  0.68           C  
ATOM   4347  C   ASN A 298       4.598   7.431  19.184  1.00  0.68           C  
ATOM   4348  O   ASN A 298       3.996   7.515  20.264  1.00  0.68           O  
ATOM   4349  CB  ASN A 298       5.467   5.476  17.781  1.00  0.68           C  
ATOM   4350  CG  ASN A 298       4.166   4.700  17.740  1.00  0.68           C  
ATOM   4351  OD1 ASN A 298       3.090   5.259  17.941  1.00  0.68           O  
ATOM   4352  ND2 ASN A 298       4.261   3.406  17.487  1.00  0.68           N  
ATOM   4353  H   ASN A 298       5.600   4.650  20.303  1.00  0.68           H  
ATOM   4354  HA  ASN A 298       6.617   6.947  18.750  1.00  0.68           H  
ATOM   4355 1HB  ASN A 298       5.525   6.072  16.872  1.00  0.68           H  
ATOM   4356 2HB  ASN A 298       6.281   4.772  17.719  1.00  0.68           H  
ATOM   4357 1HD2 ASN A 298       3.431   2.800  17.398  1.00  0.68           H  
ATOM   4358 2HD2 ASN A 298       5.176   2.985  17.399  1.00  0.68           H  
ATOM   4359  N   TYR A 299       4.306   8.225  18.143  1.00  0.69           N  
ATOM   4360  CA  TYR A 299       3.332   9.319  18.252  1.00  0.69           C  
ATOM   4361  C   TYR A 299       1.951   8.868  18.641  1.00  0.69           C  
ATOM   4362  O   TYR A 299       1.202   9.638  19.215  1.00  0.69           O  
ATOM   4363  CB  TYR A 299       3.199  10.135  16.964  1.00  0.69           C  
ATOM   4364  CG  TYR A 299       2.402  11.479  17.178  1.00  0.69           C  
ATOM   4365  CD1 TYR A 299       3.008  12.524  17.874  1.00  0.69           C  
ATOM   4366  CD2 TYR A 299       1.113  11.669  16.672  1.00  0.69           C  
ATOM   4367  CE1 TYR A 299       2.357  13.725  18.066  1.00  0.69           C  
ATOM   4368  CE2 TYR A 299       0.456  12.878  16.867  1.00  0.69           C  
ATOM   4369  CZ  TYR A 299       1.077  13.902  17.561  1.00  0.69           C  
ATOM   4370  OH  TYR A 299       0.433  15.104  17.753  1.00  0.69           O  
ATOM   4371  H   TYR A 299       4.798   8.094  17.270  1.00  0.69           H  
ATOM   4372  HA  TYR A 299       3.678   9.992  19.038  1.00  0.69           H  
ATOM   4373 1HB  TYR A 299       4.173  10.365  16.558  1.00  0.69           H  
ATOM   4374 2HB  TYR A 299       2.668   9.542  16.218  1.00  0.69           H  
ATOM   4375  HD1 TYR A 299       3.999  12.391  18.274  1.00  0.69           H  
ATOM   4376  HD2 TYR A 299       0.624  10.885  16.127  1.00  0.69           H  
ATOM   4377  HE1 TYR A 299       2.850  14.527  18.615  1.00  0.69           H  
ATOM   4378  HE2 TYR A 299      -0.550  13.023  16.471  1.00  0.69           H  
ATOM   4379  HH  TYR A 299      -0.459  15.051  17.400  1.00  0.69           H  
ATOM   4380  N   MET A 300       1.587   7.634  18.330  1.00  0.70           N  
ATOM   4381  CA  MET A 300       0.242   7.163  18.604  1.00  0.70           C  
ATOM   4382  C   MET A 300      -0.045   7.126  20.093  1.00  0.70           C  
ATOM   4383  O   MET A 300      -1.196   7.079  20.497  1.00  0.70           O  
ATOM   4384  CB  MET A 300      -0.004   5.814  17.968  1.00  0.70           C  
ATOM   4385  CG  MET A 300       0.029   5.829  16.481  1.00  0.70           C  
ATOM   4386  SD  MET A 300      -1.171   6.923  15.795  1.00  0.70           S  
ATOM   4387  CE  MET A 300      -0.214   8.360  15.474  1.00  0.70           C  
ATOM   4388  H   MET A 300       2.257   6.988  17.924  1.00  0.70           H  
ATOM   4389  HA  MET A 300      -0.459   7.868  18.162  1.00  0.70           H  
ATOM   4390 1HB  MET A 300       0.732   5.134  18.288  1.00  0.70           H  
ATOM   4391 2HB  MET A 300      -0.955   5.430  18.282  1.00  0.70           H  
ATOM   4392 1HG  MET A 300       1.018   6.133  16.140  1.00  0.70           H  
ATOM   4393 2HG  MET A 300      -0.171   4.823  16.116  1.00  0.70           H  
ATOM   4394 1HE  MET A 300      -0.850   9.130  15.052  1.00  0.70           H  
ATOM   4395 2HE  MET A 300       0.204   8.710  16.403  1.00  0.70           H  
ATOM   4396 3HE  MET A 300       0.589   8.122  14.781  1.00  0.70           H  
ATOM   4397  N   SER A 301       0.986   7.153  20.936  1.00  0.70           N  
ATOM   4398  CA  SER A 301       0.770   7.146  22.375  1.00  0.70           C  
ATOM   4399  C   SER A 301      -0.023   8.376  22.863  1.00  0.70           C  
ATOM   4400  O   SER A 301      -0.672   8.331  23.921  1.00  0.70           O  
ATOM   4401  CB  SER A 301       2.097   7.064  23.078  1.00  0.70           C  
ATOM   4402  OG  SER A 301       2.876   8.198  22.832  1.00  0.70           O  
ATOM   4403  H   SER A 301       1.942   7.208  20.581  1.00  0.70           H  
ATOM   4404  HA  SER A 301       0.195   6.255  22.626  1.00  0.70           H  
ATOM   4405 1HB  SER A 301       1.917   6.968  24.141  1.00  0.70           H  
ATOM   4406 2HB  SER A 301       2.634   6.173  22.753  1.00  0.70           H  
ATOM   4407  HG  SER A 301       3.293   8.050  21.946  1.00  0.70           H  
ATOM   4408  N   VAL A 302      -0.077   9.450  22.047  1.00  0.71           N  
ATOM   4409  CA  VAL A 302      -0.825  10.641  22.439  1.00  0.71           C  
ATOM   4410  C   VAL A 302      -2.305  10.272  22.506  1.00  0.71           C  
ATOM   4411  O   VAL A 302      -3.094  10.949  23.156  1.00  0.71           O  
ATOM   4412  CB  VAL A 302      -0.614  11.801  21.452  1.00  0.71           C  
ATOM   4413  CG1 VAL A 302       0.845  12.124  21.377  1.00  0.71           C  
ATOM   4414  CG2 VAL A 302      -1.189  11.487  20.162  1.00  0.71           C  
ATOM   4415  H   VAL A 302       0.428   9.444  21.158  1.00  0.71           H  
ATOM   4416  HA  VAL A 302      -0.490  10.962  23.424  1.00  0.71           H  
ATOM   4417  HB  VAL A 302      -1.103  12.676  21.832  1.00  0.71           H  
ATOM   4418 1HG1 VAL A 302       1.003  12.973  20.712  1.00  0.71           H  
ATOM   4419 2HG1 VAL A 302       1.194  12.357  22.358  1.00  0.71           H  
ATOM   4420 3HG1 VAL A 302       1.390  11.266  21.002  1.00  0.71           H  
ATOM   4421 1HG2 VAL A 302      -1.047  12.326  19.486  1.00  0.71           H  
ATOM   4422 2HG2 VAL A 302      -0.745  10.625  19.755  1.00  0.71           H  
ATOM   4423 3HG2 VAL A 302      -2.229  11.306  20.301  1.00  0.71           H  
ATOM   4424  N   TYR A 303      -2.674   9.180  21.838  1.00  0.74           N  
ATOM   4425  CA  TYR A 303      -4.001   8.624  21.846  1.00  0.74           C  
ATOM   4426  C   TYR A 303      -4.439   8.346  23.250  1.00  0.74           C  
ATOM   4427  O   TYR A 303      -5.579   8.630  23.605  1.00  0.74           O  
ATOM   4428  CB  TYR A 303      -4.043   7.348  21.057  1.00  0.74           C  
ATOM   4429  CG  TYR A 303      -5.339   6.675  21.033  1.00  0.74           C  
ATOM   4430  CD1 TYR A 303      -6.337   7.136  20.225  1.00  0.74           C  
ATOM   4431  CD2 TYR A 303      -5.520   5.538  21.791  1.00  0.74           C  
ATOM   4432  CE1 TYR A 303      -7.499   6.469  20.179  1.00  0.74           C  
ATOM   4433  CE2 TYR A 303      -6.702   4.867  21.737  1.00  0.74           C  
ATOM   4434  CZ  TYR A 303      -7.698   5.332  20.926  1.00  0.74           C  
ATOM   4435  OH  TYR A 303      -8.903   4.668  20.851  1.00  0.74           O  
ATOM   4436  H   TYR A 303      -1.972   8.656  21.318  1.00  0.74           H  
ATOM   4437  HA  TYR A 303      -4.693   9.328  21.408  1.00  0.74           H  
ATOM   4438 1HB  TYR A 303      -3.719   7.539  20.049  1.00  0.74           H  
ATOM   4439 2HB  TYR A 303      -3.338   6.645  21.497  1.00  0.74           H  
ATOM   4440  HD1 TYR A 303      -6.196   8.029  19.619  1.00  0.74           H  
ATOM   4441  HD2 TYR A 303      -4.713   5.174  22.427  1.00  0.74           H  
ATOM   4442  HE1 TYR A 303      -8.259   6.826  19.553  1.00  0.74           H  
ATOM   4443  HE2 TYR A 303      -6.845   3.965  22.331  1.00  0.74           H  
ATOM   4444  HH  TYR A 303      -9.466   5.099  20.196  1.00  0.74           H  
ATOM   4445  N   GLU A 304      -3.563   7.732  24.047  1.00  0.80           N  
ATOM   4446  CA  GLU A 304      -3.966   7.350  25.380  1.00  0.80           C  
ATOM   4447  C   GLU A 304      -4.239   8.626  26.157  1.00  0.80           C  
ATOM   4448  O   GLU A 304      -5.192   8.712  26.936  1.00  0.80           O  
ATOM   4449  CB  GLU A 304      -2.850   6.556  26.057  1.00  0.80           C  
ATOM   4450  CG  GLU A 304      -2.522   5.208  25.413  1.00  0.80           C  
ATOM   4451  CD  GLU A 304      -3.643   4.205  25.416  1.00  0.80           C  
ATOM   4452  OE1 GLU A 304      -4.225   3.978  26.447  1.00  0.80           O  
ATOM   4453  OE2 GLU A 304      -3.889   3.628  24.376  1.00  0.80           O  
ATOM   4454  H   GLU A 304      -2.604   7.580  23.742  1.00  0.80           H  
ATOM   4455  HA  GLU A 304      -4.877   6.753  25.328  1.00  0.80           H  
ATOM   4456 1HB  GLU A 304      -1.933   7.150  26.056  1.00  0.80           H  
ATOM   4457 2HB  GLU A 304      -3.114   6.373  27.097  1.00  0.80           H  
ATOM   4458 1HG  GLU A 304      -2.242   5.412  24.378  1.00  0.80           H  
ATOM   4459 2HG  GLU A 304      -1.653   4.782  25.917  1.00  0.80           H  
ATOM   4460  N   ALA A 305      -3.405   9.640  25.912  1.00  0.93           N  
ATOM   4461  CA  ALA A 305      -3.595  10.936  26.552  1.00  0.93           C  
ATOM   4462  C   ALA A 305      -4.911  11.601  26.079  1.00  0.93           C  
ATOM   4463  O   ALA A 305      -5.613  12.215  26.884  1.00  0.93           O  
ATOM   4464  CB  ALA A 305      -2.387  11.817  26.304  1.00  0.93           C  
ATOM   4465  H   ALA A 305      -2.626   9.482  25.266  1.00  0.93           H  
ATOM   4466  HA  ALA A 305      -3.683  10.774  27.625  1.00  0.93           H  
ATOM   4467 1HB  ALA A 305      -2.514  12.775  26.809  1.00  0.93           H  
ATOM   4468 2HB  ALA A 305      -1.501  11.318  26.694  1.00  0.93           H  
ATOM   4469 3HB  ALA A 305      -2.266  11.978  25.250  1.00  0.93           H  
ATOM   4470  N   PHE A 306      -5.266  11.452  24.786  1.00  1.16           N  
ATOM   4471  CA  PHE A 306      -6.519  12.022  24.257  1.00  1.16           C  
ATOM   4472  C   PHE A 306      -7.750  11.263  24.770  1.00  1.16           C  
ATOM   4473  O   PHE A 306      -8.813  11.848  24.983  1.00  1.16           O  
ATOM   4474  CB  PHE A 306      -6.633  11.948  22.715  1.00  1.16           C  
ATOM   4475  CG  PHE A 306      -5.815  12.890  21.835  1.00  1.16           C  
ATOM   4476  CD1 PHE A 306      -4.958  12.382  20.880  1.00  1.16           C  
ATOM   4477  CD2 PHE A 306      -5.927  14.261  21.925  1.00  1.16           C  
ATOM   4478  CE1 PHE A 306      -4.242  13.197  20.052  1.00  1.16           C  
ATOM   4479  CE2 PHE A 306      -5.188  15.078  21.075  1.00  1.16           C  
ATOM   4480  CZ  PHE A 306      -4.348  14.525  20.151  1.00  1.16           C  
ATOM   4481  H   PHE A 306      -4.635  10.964  24.156  1.00  1.16           H  
ATOM   4482  HA  PHE A 306      -6.589  13.061  24.579  1.00  1.16           H  
ATOM   4483 1HB  PHE A 306      -6.378  10.932  22.415  1.00  1.16           H  
ATOM   4484 2HB  PHE A 306      -7.679  12.083  22.446  1.00  1.16           H  
ATOM   4485  HD1 PHE A 306      -4.863  11.324  20.779  1.00  1.16           H  
ATOM   4486  HD2 PHE A 306      -6.599  14.697  22.662  1.00  1.16           H  
ATOM   4487  HE1 PHE A 306      -3.583  12.774  19.304  1.00  1.16           H  
ATOM   4488  HE2 PHE A 306      -5.274  16.163  21.139  1.00  1.16           H  
ATOM   4489  HZ  PHE A 306      -3.766  15.151  19.492  1.00  1.16           H  
ATOM   4490  N   LYS A 307      -7.599   9.948  24.932  1.00  1.55           N  
ATOM   4491  CA  LYS A 307      -8.670   9.041  25.328  1.00  1.55           C  
ATOM   4492  C   LYS A 307      -9.015   9.101  26.811  1.00  1.55           C  
ATOM   4493  O   LYS A 307     -10.192   9.041  27.170  1.00  1.55           O  
ATOM   4494  CB  LYS A 307      -8.298   7.606  24.948  1.00  1.55           C  
ATOM   4495  CG  LYS A 307      -9.353   6.562  25.268  1.00  1.55           C  
ATOM   4496  CD  LYS A 307      -8.945   5.192  24.735  1.00  1.55           C  
ATOM   4497  CE  LYS A 307      -9.955   4.115  25.109  1.00  1.55           C  
ATOM   4498  NZ  LYS A 307      -9.535   2.763  24.630  1.00  1.55           N  
ATOM   4499  H   LYS A 307      -6.693   9.540  24.723  1.00  1.55           H  
ATOM   4500  HA  LYS A 307      -9.564   9.321  24.775  1.00  1.55           H  
ATOM   4501 1HB  LYS A 307      -8.087   7.557  23.875  1.00  1.55           H  
ATOM   4502 2HB  LYS A 307      -7.378   7.326  25.466  1.00  1.55           H  
ATOM   4503 1HG  LYS A 307      -9.483   6.503  26.350  1.00  1.55           H  
ATOM   4504 2HG  LYS A 307     -10.301   6.854  24.818  1.00  1.55           H  
ATOM   4505 1HD  LYS A 307      -8.888   5.247  23.652  1.00  1.55           H  
ATOM   4506 2HD  LYS A 307      -7.958   4.924  25.120  1.00  1.55           H  
ATOM   4507 1HE  LYS A 307     -10.055   4.088  26.193  1.00  1.55           H  
ATOM   4508 2HE  LYS A 307     -10.924   4.360  24.669  1.00  1.55           H  
ATOM   4509 1HZ  LYS A 307     -10.227   2.082  24.906  1.00  1.55           H  
ATOM   4510 2HZ  LYS A 307      -9.450   2.758  23.623  1.00  1.55           H  
ATOM   4511 3HZ  LYS A 307      -8.641   2.525  25.043  1.00  1.55           H  
ATOM   4512  N   GLN A 308      -8.005   9.193  27.672  1.00  2.17           N  
ATOM   4513  CA  GLN A 308      -8.225   9.202  29.113  1.00  2.17           C  
ATOM   4514  C   GLN A 308      -9.291  10.218  29.554  1.00  2.17           C  
ATOM   4515  O   GLN A 308      -9.146  11.412  29.291  1.00  2.17           O  
ATOM   4516  CB  GLN A 308      -6.907   9.537  29.816  1.00  2.17           C  
ATOM   4517  CG  GLN A 308      -7.009   9.790  31.323  1.00  2.17           C  
ATOM   4518  CD  GLN A 308      -7.384   8.597  32.172  1.00  2.17           C  
ATOM   4519  OE1 GLN A 308      -6.753   7.532  32.135  1.00  2.17           O  
ATOM   4520  NE2 GLN A 308      -8.431   8.785  32.968  1.00  2.17           N  
ATOM   4521  H   GLN A 308      -7.046   9.224  27.323  1.00  2.17           H  
ATOM   4522  HA  GLN A 308      -8.490   8.198  29.403  1.00  2.17           H  
ATOM   4523 1HB  GLN A 308      -6.200   8.721  29.657  1.00  2.17           H  
ATOM   4524 2HB  GLN A 308      -6.473  10.427  29.350  1.00  2.17           H  
ATOM   4525 1HG  GLN A 308      -6.047  10.155  31.669  1.00  2.17           H  
ATOM   4526 2HG  GLN A 308      -7.767  10.555  31.482  1.00  2.17           H  
ATOM   4527 1HE2 GLN A 308      -8.748   8.056  33.570  1.00  2.17           H  
ATOM   4528 2HE2 GLN A 308      -8.926   9.688  32.939  1.00  2.17           H  
ATOM   4529  N   PRO A 309     -10.378   9.777  30.227  1.00  3.06           N  
ATOM   4530  CA  PRO A 309     -11.428  10.619  30.768  1.00  3.06           C  
ATOM   4531  C   PRO A 309     -10.875  11.645  31.744  1.00  3.06           C  
ATOM   4532  O   PRO A 309      -9.960  11.355  32.525  1.00  3.06           O  
ATOM   4533  CB  PRO A 309     -12.336   9.609  31.480  1.00  3.06           C  
ATOM   4534  CG  PRO A 309     -12.120   8.311  30.737  1.00  3.06           C  
ATOM   4535  CD  PRO A 309     -10.669   8.317  30.338  1.00  3.06           C  
ATOM   4536  HA  PRO A 309     -11.955  11.113  29.941  1.00  3.06           H  
ATOM   4537 1HB  PRO A 309     -12.067   9.551  32.546  1.00  3.06           H  
ATOM   4538 2HB  PRO A 309     -13.379   9.953  31.436  1.00  3.06           H  
ATOM   4539 1HG  PRO A 309     -12.379   7.455  31.379  1.00  3.06           H  
ATOM   4540 2HG  PRO A 309     -12.788   8.264  29.864  1.00  3.06           H  
ATOM   4541 1HD  PRO A 309     -10.061   7.827  31.095  1.00  3.06           H  
ATOM   4542 2HD  PRO A 309     -10.604   7.823  29.356  1.00  3.06           H  
ATOM   4543  N   SER A 310     -11.456  12.837  31.722  1.00  4.21           N  
ATOM   4544  CA  SER A 310     -11.037  13.890  32.629  1.00  4.21           C  
ATOM   4545  C   SER A 310     -11.357  13.525  34.079  1.00  4.21           C  
ATOM   4546  O   SER A 310     -12.396  12.918  34.327  1.00  4.21           O  
ATOM   4547  CB  SER A 310     -11.752  15.190  32.326  1.00  4.21           C  
ATOM   4548  OG  SER A 310     -11.412  16.166  33.285  1.00  4.21           O  
ATOM   4549  H   SER A 310     -12.195  13.018  31.057  1.00  4.21           H  
ATOM   4550  HA  SER A 310      -9.978  14.042  32.472  1.00  4.21           H  
ATOM   4551 1HB  SER A 310     -11.498  15.543  31.328  1.00  4.21           H  
ATOM   4552 2HB  SER A 310     -12.831  15.022  32.354  1.00  4.21           H  
ATOM   4553  HG  SER A 310     -12.203  16.739  33.383  1.00  4.21           H  
ATOM   4554  N   PRO A 311     -10.501  13.887  35.055  1.00  5.50           N  
ATOM   4555  CA  PRO A 311     -10.752  13.812  36.486  1.00  5.50           C  
ATOM   4556  C   PRO A 311     -11.988  14.615  36.916  1.00  5.50           C  
ATOM   4557  O   PRO A 311     -12.531  14.387  37.999  1.00  5.50           O  
ATOM   4558  CB  PRO A 311      -9.482  14.430  37.084  1.00  5.50           C  
ATOM   4559  CG  PRO A 311      -8.413  14.196  36.050  1.00  5.50           C  
ATOM   4560  CD  PRO A 311      -9.120  14.301  34.717  1.00  5.50           C  
ATOM   4561  HA  PRO A 311     -10.855  12.757  36.777  1.00  5.50           H  
ATOM   4562 1HB  PRO A 311      -9.655  15.499  37.285  1.00  5.50           H  
ATOM   4563 2HB  PRO A 311      -9.256  13.957  38.050  1.00  5.50           H  
ATOM   4564 1HG  PRO A 311      -7.613  14.943  36.160  1.00  5.50           H  
ATOM   4565 2HG  PRO A 311      -7.951  13.210  36.203  1.00  5.50           H  
ATOM   4566 1HD  PRO A 311      -9.095  15.330  34.326  1.00  5.50           H  
ATOM   4567 2HD  PRO A 311      -8.643  13.567  34.045  1.00  5.50           H  
ATOM   4568  N   ALA A 312     -12.412  15.589  36.097  1.00  6.69           N  
ATOM   4569  CA  ALA A 312     -13.571  16.401  36.451  1.00  6.69           C  
ATOM   4570  C   ALA A 312     -14.252  17.013  35.226  1.00  6.69           C  
ATOM   4571  O   ALA A 312     -13.614  17.257  34.195  1.00  6.69           O  
ATOM   4572  CB  ALA A 312     -13.154  17.511  37.398  1.00  6.69           C  
ATOM   4573  H   ALA A 312     -11.952  15.758  35.209  1.00  6.69           H  
ATOM   4574  HA  ALA A 312     -14.295  15.756  36.946  1.00  6.69           H  
ATOM   4575 1HB  ALA A 312     -14.030  18.094  37.681  1.00  6.69           H  
ATOM   4576 2HB  ALA A 312     -12.700  17.080  38.291  1.00  6.69           H  
ATOM   4577 3HB  ALA A 312     -12.435  18.156  36.899  1.00  6.69           H  
ATOM   4578  N   SER A 313     -15.543  17.317  35.388  1.00  7.60           N  
ATOM   4579  CA  SER A 313     -16.358  17.973  34.370  1.00  7.60           C  
ATOM   4580  C   SER A 313     -16.394  17.154  33.087  1.00  7.60           C  
ATOM   4581  O   SER A 313     -16.622  15.945  33.139  1.00  7.60           O  
ATOM   4582  OXT SER A 313     -16.429  17.732  32.001  1.00  7.60           O  
ATOM   4583  CB  SER A 313     -15.854  19.382  34.097  1.00  7.60           C  
ATOM   4584  OG  SER A 313     -15.972  20.184  35.243  1.00  7.60           O  
ATOM   4585  H   SER A 313     -15.984  17.074  36.265  1.00  7.60           H  
ATOM   4586  HA  SER A 313     -17.379  18.049  34.746  1.00  7.60           H  
ATOM   4587 1HB  SER A 313     -14.819  19.364  33.765  1.00  7.60           H  
ATOM   4588 2HB  SER A 313     -16.442  19.819  33.292  1.00  7.60           H  
ATOM   4589  HG  SER A 313     -15.680  21.063  34.981  1.00  7.60           H  
ENDMDL

REMARK ID 133837 DOMAINID 130134 MODEL 3 2021-10-02_00000228_1_11
MODEL     3
ATOM      1  N   SER A   1       0.351   1.274   0.427  1.00 13.25           N  
ATOM      2  CA  SER A   1       1.706   0.772   0.252  1.00 13.25           C  
ATOM      3  C   SER A   1       2.694   1.920   0.125  1.00 13.25           C  
ATOM      4  O   SER A   1       2.302   3.085   0.038  1.00 13.25           O  
ATOM      5  CB  SER A   1       1.784  -0.107  -0.982  1.00 13.25           C  
ATOM      6  OG  SER A   1       1.606   0.650  -2.148  1.00 13.25           O  
ATOM      7 1H   SER A   1      -0.284   0.499   0.555  1.00 13.25           H  
ATOM      8 2H   SER A   1       0.318   1.875   1.238  1.00 13.25           H  
ATOM      9 3H   SER A   1       0.082   1.799  -0.393  1.00 13.25           H  
ATOM     10  HA  SER A   1       1.975   0.180   1.128  1.00 13.25           H  
ATOM     11 1HB  SER A   1       2.750  -0.607  -1.016  1.00 13.25           H  
ATOM     12 2HB  SER A   1       1.018  -0.878  -0.927  1.00 13.25           H  
ATOM     13  HG  SER A   1       2.352   1.274  -2.174  1.00 13.25           H  
ATOM     14  N   SER A   2       3.979   1.592   0.127  1.00 13.20           N  
ATOM     15  CA  SER A   2       5.024   2.599  -0.028  1.00 13.20           C  
ATOM     16  C   SER A   2       4.909   3.303  -1.364  1.00 13.20           C  
ATOM     17  O   SER A   2       4.613   2.670  -2.376  1.00 13.20           O  
ATOM     18  CB  SER A   2       6.394   1.964   0.076  1.00 13.20           C  
ATOM     19  OG  SER A   2       7.406   2.899  -0.200  1.00 13.20           O  
ATOM     20  H   SER A   2       4.249   0.622   0.222  1.00 13.20           H  
ATOM     21  HA  SER A   2       4.914   3.342   0.765  1.00 13.20           H  
ATOM     22 1HB  SER A   2       6.530   1.569   1.081  1.00 13.20           H  
ATOM     23 2HB  SER A   2       6.467   1.128  -0.618  1.00 13.20           H  
ATOM     24  HG  SER A   2       8.223   2.494   0.117  1.00 13.20           H  
ATOM     25  N   GLY A   3       5.173   4.603  -1.365  1.00 13.07           N  
ATOM     26  CA  GLY A   3       5.174   5.404  -2.578  1.00 13.07           C  
ATOM     27  C   GLY A   3       6.580   5.523  -3.167  1.00 13.07           C  
ATOM     28  O   GLY A   3       6.813   6.316  -4.079  1.00 13.07           O  
ATOM     29  H   GLY A   3       5.397   5.060  -0.491  1.00 13.07           H  
ATOM     30 1HA  GLY A   3       4.506   4.954  -3.312  1.00 13.07           H  
ATOM     31 2HA  GLY A   3       4.783   6.394  -2.354  1.00 13.07           H  
ATOM     32  N   LEU A   4       7.530   4.745  -2.642  1.00 12.86           N  
ATOM     33  CA  LEU A   4       8.915   4.876  -3.078  1.00 12.86           C  
ATOM     34  C   LEU A   4       9.169   4.700  -4.563  1.00 12.86           C  
ATOM     35  O   LEU A   4       9.102   3.587  -5.090  1.00 12.86           O  
ATOM     36  CB  LEU A   4       9.750   3.821  -2.345  1.00 12.86           C  
ATOM     37  CG  LEU A   4      11.224   3.775  -2.685  1.00 12.86           C  
ATOM     38  CD1 LEU A   4      11.858   5.028  -2.251  1.00 12.86           C  
ATOM     39  CD2 LEU A   4      11.850   2.582  -2.017  1.00 12.86           C  
ATOM     40  H   LEU A   4       7.307   4.085  -1.897  1.00 12.86           H  
ATOM     41  HA  LEU A   4       9.269   5.856  -2.796  1.00 12.86           H  
ATOM     42 1HB  LEU A   4       9.673   4.010  -1.277  1.00 12.86           H  
ATOM     43 2HB  LEU A   4       9.326   2.839  -2.553  1.00 12.86           H  
ATOM     44  HG  LEU A   4      11.347   3.690  -3.764  1.00 12.86           H  
ATOM     45 1HD1 LEU A   4      12.889   5.029  -2.486  1.00 12.86           H  
ATOM     46 2HD1 LEU A   4      11.374   5.844  -2.770  1.00 12.86           H  
ATOM     47 3HD1 LEU A   4      11.741   5.127  -1.180  1.00 12.86           H  
ATOM     48 1HD2 LEU A   4      12.903   2.542  -2.269  1.00 12.86           H  
ATOM     49 2HD2 LEU A   4      11.732   2.668  -0.937  1.00 12.86           H  
ATOM     50 3HD2 LEU A   4      11.361   1.675  -2.365  1.00 12.86           H  
ATOM     51  N   VAL A   5       9.556   5.790  -5.224  1.00 12.62           N  
ATOM     52  CA  VAL A   5       9.950   5.720  -6.618  1.00 12.62           C  
ATOM     53  C   VAL A   5      11.203   4.837  -6.731  1.00 12.62           C  
ATOM     54  O   VAL A   5      12.106   4.980  -5.896  1.00 12.62           O  
ATOM     55  CB  VAL A   5      10.305   7.119  -7.129  1.00 12.62           C  
ATOM     56  CG1 VAL A   5      11.534   7.584  -6.422  1.00 12.62           C  
ATOM     57  CG2 VAL A   5      10.541   7.099  -8.622  1.00 12.62           C  
ATOM     58  H   VAL A   5       9.521   6.706  -4.770  1.00 12.62           H  
ATOM     59  HA  VAL A   5       9.111   5.341  -7.187  1.00 12.62           H  
ATOM     60  HB  VAL A   5       9.491   7.808  -6.891  1.00 12.62           H  
ATOM     61 1HG1 VAL A   5      11.785   8.577  -6.768  1.00 12.62           H  
ATOM     62 2HG1 VAL A   5      11.341   7.600  -5.348  1.00 12.62           H  
ATOM     63 3HG1 VAL A   5      12.354   6.901  -6.643  1.00 12.62           H  
ATOM     64 1HG2 VAL A   5      10.794   8.101  -8.959  1.00 12.62           H  
ATOM     65 2HG2 VAL A   5      11.362   6.424  -8.850  1.00 12.62           H  
ATOM     66 3HG2 VAL A   5       9.639   6.763  -9.128  1.00 12.62           H  
ATOM     67  N   PRO A   6      11.304   3.926  -7.713  1.00 12.38           N  
ATOM     68  CA  PRO A   6      12.484   3.127  -7.975  1.00 12.38           C  
ATOM     69  C   PRO A   6      13.697   4.009  -8.256  1.00 12.38           C  
ATOM     70  O   PRO A   6      13.598   5.043  -8.932  1.00 12.38           O  
ATOM     71  CB  PRO A   6      12.078   2.331  -9.221  1.00 12.38           C  
ATOM     72  CG  PRO A   6      10.568   2.248  -9.143  1.00 12.38           C  
ATOM     73  CD  PRO A   6      10.132   3.563  -8.538  1.00 12.38           C  
ATOM     74  HA  PRO A   6      12.671   2.463  -7.121  1.00 12.38           H  
ATOM     75 1HB  PRO A   6      12.439   2.845 -10.124  1.00 12.38           H  
ATOM     76 2HB  PRO A   6      12.562   1.342  -9.204  1.00 12.38           H  
ATOM     77 1HG  PRO A   6      10.145   2.081 -10.146  1.00 12.38           H  
ATOM     78 2HG  PRO A   6      10.269   1.387  -8.527  1.00 12.38           H  
ATOM     79 1HD  PRO A   6       9.934   4.310  -9.312  1.00 12.38           H  
ATOM     80 2HD  PRO A   6       9.254   3.349  -7.907  1.00 12.38           H  
ATOM     81  N   ARG A   7      14.852   3.587  -7.764  1.00 12.17           N  
ATOM     82  CA  ARG A   7      16.063   4.344  -8.024  1.00 12.17           C  
ATOM     83  C   ARG A   7      16.350   4.290  -9.510  1.00 12.17           C  
ATOM     84  O   ARG A   7      16.232   3.233 -10.127  1.00 12.17           O  
ATOM     85  CB  ARG A   7      17.247   3.810  -7.234  1.00 12.17           C  
ATOM     86  CG  ARG A   7      18.521   4.645  -7.358  1.00 12.17           C  
ATOM     87  CD  ARG A   7      19.589   4.174  -6.439  1.00 12.17           C  
ATOM     88  NE  ARG A   7      20.821   4.924  -6.614  1.00 12.17           N  
ATOM     89  CZ  ARG A   7      21.906   4.817  -5.821  1.00 12.17           C  
ATOM     90  NH1 ARG A   7      21.894   4.001  -4.790  1.00 12.17           N  
ATOM     91  NH2 ARG A   7      22.984   5.534  -6.081  1.00 12.17           N  
ATOM     92  H   ARG A   7      14.896   2.740  -7.216  1.00 12.17           H  
ATOM     93  HA  ARG A   7      15.899   5.382  -7.737  1.00 12.17           H  
ATOM     94 1HB  ARG A   7      16.992   3.743  -6.184  1.00 12.17           H  
ATOM     95 2HB  ARG A   7      17.485   2.804  -7.577  1.00 12.17           H  
ATOM     96 1HG  ARG A   7      18.901   4.579  -8.378  1.00 12.17           H  
ATOM     97 2HG  ARG A   7      18.298   5.686  -7.120  1.00 12.17           H  
ATOM     98 1HD  ARG A   7      19.257   4.297  -5.407  1.00 12.17           H  
ATOM     99 2HD  ARG A   7      19.798   3.123  -6.633  1.00 12.17           H  
ATOM    100  HE  ARG A   7      20.873   5.562  -7.397  1.00 12.17           H  
ATOM    101 1HH1 ARG A   7      21.071   3.449  -4.591  1.00 12.17           H  
ATOM    102 2HH1 ARG A   7      22.708   3.923  -4.198  1.00 12.17           H  
ATOM    103 1HH2 ARG A   7      23.000   6.154  -6.880  1.00 12.17           H  
ATOM    104 2HH2 ARG A   7      23.797   5.460  -5.488  1.00 12.17           H  
ATOM    105  N   GLY A   8      16.708   5.426 -10.090  1.00 11.99           N  
ATOM    106  CA  GLY A   8      17.019   5.481 -11.509  1.00 11.99           C  
ATOM    107  C   GLY A   8      15.802   5.739 -12.401  1.00 11.99           C  
ATOM    108  O   GLY A   8      15.940   5.790 -13.623  1.00 11.99           O  
ATOM    109  H   GLY A   8      16.772   6.271  -9.541  1.00 11.99           H  
ATOM    110 1HA  GLY A   8      17.755   6.268 -11.676  1.00 11.99           H  
ATOM    111 2HA  GLY A   8      17.490   4.546 -11.806  1.00 11.99           H  
ATOM    112  N   SER A   9      14.612   5.906 -11.817  1.00 11.86           N  
ATOM    113  CA  SER A   9      13.449   6.176 -12.652  1.00 11.86           C  
ATOM    114  C   SER A   9      13.661   7.434 -13.468  1.00 11.86           C  
ATOM    115  O   SER A   9      14.177   8.434 -12.973  1.00 11.86           O  
ATOM    116  CB  SER A   9      12.189   6.355 -11.832  1.00 11.86           C  
ATOM    117  OG  SER A   9      11.085   6.738 -12.658  1.00 11.86           O  
ATOM    118  H   SER A   9      14.498   5.810 -10.806  1.00 11.86           H  
ATOM    119  HA  SER A   9      13.311   5.338 -13.335  1.00 11.86           H  
ATOM    120 1HB  SER A   9      11.961   5.416 -11.320  1.00 11.86           H  
ATOM    121 2HB  SER A   9      12.358   7.108 -11.066  1.00 11.86           H  
ATOM    122  HG  SER A   9      10.293   6.496 -12.155  1.00 11.86           H  
ATOM    123  N   HIS A  10      13.211   7.383 -14.711  1.00 11.73           N  
ATOM    124  CA  HIS A  10      13.286   8.503 -15.633  1.00 11.73           C  
ATOM    125  C   HIS A  10      11.942   9.207 -15.785  1.00 11.73           C  
ATOM    126  O   HIS A  10      11.728   9.986 -16.731  1.00 11.73           O  
ATOM    127  CB  HIS A  10      13.811   8.020 -16.988  1.00 11.73           C  
ATOM    128  CG  HIS A  10      15.244   7.603 -16.964  1.00 11.73           C  
ATOM    129  ND1 HIS A  10      15.665   6.371 -16.517  1.00 11.73           N  
ATOM    130  CD2 HIS A  10      16.359   8.273 -17.338  1.00 11.73           C  
ATOM    131  CE1 HIS A  10      16.982   6.300 -16.612  1.00 11.73           C  
ATOM    132  NE2 HIS A  10      17.428   7.441 -17.113  1.00 11.73           N  
ATOM    133  H   HIS A  10      12.804   6.518 -15.033  1.00 11.73           H  
ATOM    134  HA  HIS A  10      13.994   9.235 -15.247  1.00 11.73           H  
ATOM    135 1HB  HIS A  10      13.217   7.171 -17.323  1.00 11.73           H  
ATOM    136 2HB  HIS A  10      13.706   8.792 -17.718  1.00 11.73           H  
ATOM    137  HD1 HIS A  10      15.097   5.636 -16.148  1.00 11.73           H  
ATOM    138  HD2 HIS A  10      16.517   9.271 -17.750  1.00 11.73           H  
ATOM    139  HE1 HIS A  10      17.508   5.398 -16.300  1.00 11.73           H  
ATOM    140  N   THR A  11      11.028   8.950 -14.846  1.00 11.56           N  
ATOM    141  CA  THR A  11       9.736   9.603 -14.929  1.00 11.56           C  
ATOM    142  C   THR A  11       9.927  11.116 -14.938  1.00 11.56           C  
ATOM    143  O   THR A  11      10.532  11.684 -14.031  1.00 11.56           O  
ATOM    144  CB  THR A  11       8.856   9.216 -13.730  1.00 11.56           C  
ATOM    145  OG1 THR A  11       8.721   7.788 -13.677  1.00 11.56           O  
ATOM    146  CG2 THR A  11       7.482   9.857 -13.862  1.00 11.56           C  
ATOM    147  H   THR A  11      11.221   8.292 -14.086  1.00 11.56           H  
ATOM    148  HA  THR A  11       9.243   9.306 -15.855  1.00 11.56           H  
ATOM    149  HB  THR A  11       9.325   9.560 -12.809  1.00 11.56           H  
ATOM    150  HG1 THR A  11       9.566   7.404 -13.393  1.00 11.56           H  
ATOM    151 1HG2 THR A  11       6.867   9.578 -13.009  1.00 11.56           H  
ATOM    152 2HG2 THR A  11       7.590  10.935 -13.891  1.00 11.56           H  
ATOM    153 3HG2 THR A  11       7.007   9.515 -14.780  1.00 11.56           H  
ATOM    154  N   ASN A  12       9.400  11.759 -15.973  1.00 11.30           N  
ATOM    155  CA  ASN A  12       9.493  13.206 -16.167  1.00 11.30           C  
ATOM    156  C   ASN A  12      10.932  13.759 -16.093  1.00 11.30           C  
ATOM    157  O   ASN A  12      11.138  14.882 -15.632  1.00 11.30           O  
ATOM    158  CB  ASN A  12       8.599  13.928 -15.172  1.00 11.30           C  
ATOM    159  CG  ASN A  12       7.136  13.611 -15.376  1.00 11.30           C  
ATOM    160  OD1 ASN A  12       6.675  13.439 -16.510  1.00 11.30           O  
ATOM    161  ND2 ASN A  12       6.398  13.532 -14.297  1.00 11.30           N  
ATOM    162  H   ASN A  12       8.919  11.209 -16.669  1.00 11.30           H  
ATOM    163  HA  ASN A  12       9.124  13.429 -17.169  1.00 11.30           H  
ATOM    164 1HB  ASN A  12       8.880  13.660 -14.153  1.00 11.30           H  
ATOM    165 2HB  ASN A  12       8.742  15.003 -15.275  1.00 11.30           H  
ATOM    166 1HD2 ASN A  12       5.420  13.327 -14.372  1.00 11.30           H  
ATOM    167 2HD2 ASN A  12       6.809  13.680 -13.397  1.00 11.30           H  
ATOM    168  N   HIS A  13      11.911  13.024 -16.636  1.00 10.90           N  
ATOM    169  CA  HIS A  13      13.313  13.474 -16.636  1.00 10.90           C  
ATOM    170  C   HIS A  13      13.645  14.545 -17.675  1.00 10.90           C  
ATOM    171  O   HIS A  13      14.760  15.070 -17.698  1.00 10.90           O  
ATOM    172  CB  HIS A  13      14.260  12.313 -16.917  1.00 10.90           C  
ATOM    173  CG  HIS A  13      14.149  11.796 -18.326  1.00 10.90           C  
ATOM    174  ND1 HIS A  13      13.054  11.102 -18.778  1.00 10.90           N  
ATOM    175  CD2 HIS A  13      15.006  11.871 -19.372  1.00 10.90           C  
ATOM    176  CE1 HIS A  13      13.237  10.767 -20.044  1.00 10.90           C  
ATOM    177  NE2 HIS A  13      14.416  11.223 -20.432  1.00 10.90           N  
ATOM    178  H   HIS A  13      11.696  12.083 -16.968  1.00 10.90           H  
ATOM    179  HA  HIS A  13      13.551  13.884 -15.655  1.00 10.90           H  
ATOM    180 1HB  HIS A  13      15.288  12.628 -16.744  1.00 10.90           H  
ATOM    181 2HB  HIS A  13      14.044  11.498 -16.234  1.00 10.90           H  
ATOM    182  HD1 HIS A  13      12.242  10.845 -18.217  1.00 10.90           H  
ATOM    183  HD2 HIS A  13      15.992  12.320 -19.487  1.00 10.90           H  
ATOM    184  HE1 HIS A  13      12.474  10.207 -20.581  1.00 10.90           H  
ATOM    185  N   ALA A  14      12.715  14.825 -18.576  1.00 10.35           N  
ATOM    186  CA  ALA A  14      12.974  15.756 -19.662  1.00 10.35           C  
ATOM    187  C   ALA A  14      13.368  17.127 -19.135  1.00 10.35           C  
ATOM    188  O   ALA A  14      12.804  17.621 -18.159  1.00 10.35           O  
ATOM    189  CB  ALA A  14      11.748  15.880 -20.544  1.00 10.35           C  
ATOM    190  H   ALA A  14      11.818  14.374 -18.500  1.00 10.35           H  
ATOM    191  HA  ALA A  14      13.805  15.367 -20.251  1.00 10.35           H  
ATOM    192 1HB  ALA A  14      11.963  16.564 -21.367  1.00 10.35           H  
ATOM    193 2HB  ALA A  14      11.486  14.900 -20.941  1.00 10.35           H  
ATOM    194 3HB  ALA A  14      10.919  16.270 -19.957  1.00 10.35           H  
ATOM    195  N   SER A  15      14.332  17.749 -19.807  1.00  9.62           N  
ATOM    196  CA  SER A  15      14.793  19.076 -19.432  1.00  9.62           C  
ATOM    197  C   SER A  15      13.679  20.101 -19.557  1.00  9.62           C  
ATOM    198  O   SER A  15      12.900  20.068 -20.513  1.00  9.62           O  
ATOM    199  CB  SER A  15      15.967  19.487 -20.295  1.00  9.62           C  
ATOM    200  OG  SER A  15      16.393  20.784 -19.979  1.00  9.62           O  
ATOM    201  H   SER A  15      14.760  17.284 -20.592  1.00  9.62           H  
ATOM    202  HA  SER A  15      15.115  19.047 -18.389  1.00  9.62           H  
ATOM    203 1HB  SER A  15      16.788  18.786 -20.156  1.00  9.62           H  
ATOM    204 2HB  SER A  15      15.672  19.447 -21.342  1.00  9.62           H  
ATOM    205  HG  SER A  15      15.593  21.341 -19.962  1.00  9.62           H  
ATOM    206  N   THR A  16      13.636  21.027 -18.611  1.00  8.70           N  
ATOM    207  CA  THR A  16      12.655  22.101 -18.607  1.00  8.70           C  
ATOM    208  C   THR A  16      13.337  23.406 -18.974  1.00  8.70           C  
ATOM    209  O   THR A  16      14.556  23.438 -19.141  1.00  8.70           O  
ATOM    210  CB  THR A  16      11.987  22.227 -17.231  1.00  8.70           C  
ATOM    211  OG1 THR A  16      12.955  22.667 -16.266  1.00  8.70           O  
ATOM    212  CG2 THR A  16      11.439  20.872 -16.809  1.00  8.70           C  
ATOM    213  H   THR A  16      14.306  20.979 -17.856  1.00  8.70           H  
ATOM    214  HA  THR A  16      11.889  21.890 -19.354  1.00  8.70           H  
ATOM    215  HB  THR A  16      11.175  22.950 -17.278  1.00  8.70           H  
ATOM    216  HG1 THR A  16      13.216  23.587 -16.471  1.00  8.70           H  
ATOM    217 1HG2 THR A  16      10.966  20.956 -15.832  1.00  8.70           H  
ATOM    218 2HG2 THR A  16      10.704  20.534 -17.541  1.00  8.70           H  
ATOM    219 3HG2 THR A  16      12.251  20.145 -16.756  1.00  8.70           H  
ATOM    220  N   ALA A  17      12.559  24.472 -19.127  1.00  7.53           N  
ATOM    221  CA  ALA A  17      13.124  25.781 -19.434  1.00  7.53           C  
ATOM    222  C   ALA A  17      14.036  26.246 -18.314  1.00  7.53           C  
ATOM    223  O   ALA A  17      13.761  25.981 -17.141  1.00  7.53           O  
ATOM    224  CB  ALA A  17      12.023  26.804 -19.639  1.00  7.53           C  
ATOM    225  H   ALA A  17      11.561  24.379 -19.006  1.00  7.53           H  
ATOM    226  HA  ALA A  17      13.717  25.694 -20.345  1.00  7.53           H  
ATOM    227 1HB  ALA A  17      12.472  27.770 -19.879  1.00  7.53           H  
ATOM    228 2HB  ALA A  17      11.377  26.489 -20.457  1.00  7.53           H  
ATOM    229 3HB  ALA A  17      11.438  26.894 -18.726  1.00  7.53           H  
ATOM    230  N   THR A  18      15.097  26.962 -18.670  1.00  6.12           N  
ATOM    231  CA  THR A  18      15.991  27.535 -17.675  1.00  6.12           C  
ATOM    232  C   THR A  18      15.422  28.858 -17.188  1.00  6.12           C  
ATOM    233  O   THR A  18      15.023  29.698 -17.997  1.00  6.12           O  
ATOM    234  CB  THR A  18      17.406  27.756 -18.244  1.00  6.12           C  
ATOM    235  OG1 THR A  18      17.959  26.498 -18.652  1.00  6.12           O  
ATOM    236  CG2 THR A  18      18.314  28.388 -17.193  1.00  6.12           C  
ATOM    237  H   THR A  18      15.281  27.121 -19.650  1.00  6.12           H  
ATOM    238  HA  THR A  18      16.056  26.857 -16.824  1.00  6.12           H  
ATOM    239  HB  THR A  18      17.350  28.415 -19.110  1.00  6.12           H  
ATOM    240  HG1 THR A  18      17.974  25.896 -17.902  1.00  6.12           H  
ATOM    241 1HG2 THR A  18      19.308  28.533 -17.613  1.00  6.12           H  
ATOM    242 2HG2 THR A  18      17.911  29.352 -16.885  1.00  6.12           H  
ATOM    243 3HG2 THR A  18      18.379  27.732 -16.326  1.00  6.12           H  
ATOM    244  N   THR A  19      15.376  29.033 -15.873  1.00  4.62           N  
ATOM    245  CA  THR A  19      14.859  30.256 -15.278  1.00  4.62           C  
ATOM    246  C   THR A  19      15.877  30.813 -14.295  1.00  4.62           C  
ATOM    247  O   THR A  19      16.867  30.149 -13.984  1.00  4.62           O  
ATOM    248  CB  THR A  19      13.530  29.995 -14.544  1.00  4.62           C  
ATOM    249  OG1 THR A  19      13.772  29.173 -13.392  1.00  4.62           O  
ATOM    250  CG2 THR A  19      12.546  29.272 -15.479  1.00  4.62           C  
ATOM    251  H   THR A  19      15.708  28.294 -15.270  1.00  4.62           H  
ATOM    252  HA  THR A  19      14.696  30.996 -16.062  1.00  4.62           H  
ATOM    253  HB  THR A  19      13.098  30.942 -14.224  1.00  4.62           H  
ATOM    254  HG1 THR A  19      14.277  29.688 -12.734  1.00  4.62           H  
ATOM    255 1HG2 THR A  19      11.611  29.094 -14.952  1.00  4.62           H  
ATOM    256 2HG2 THR A  19      12.357  29.891 -16.357  1.00  4.62           H  
ATOM    257 3HG2 THR A  19      12.966  28.317 -15.794  1.00  4.62           H  
ATOM    258  N   SER A  20      15.640  32.023 -13.800  1.00  3.27           N  
ATOM    259  CA  SER A  20      16.521  32.591 -12.789  1.00  3.27           C  
ATOM    260  C   SER A  20      16.431  31.713 -11.541  1.00  3.27           C  
ATOM    261  O   SER A  20      15.331  31.255 -11.222  1.00  3.27           O  
ATOM    262  CB  SER A  20      16.089  34.010 -12.460  1.00  3.27           C  
ATOM    263  OG  SER A  20      16.865  34.564 -11.430  1.00  3.27           O  
ATOM    264  H   SER A  20      14.829  32.541 -14.110  1.00  3.27           H  
ATOM    265  HA  SER A  20      17.529  32.600 -13.193  1.00  3.27           H  
ATOM    266 1HB  SER A  20      16.170  34.631 -13.351  1.00  3.27           H  
ATOM    267 2HB  SER A  20      15.042  34.006 -12.161  1.00  3.27           H  
ATOM    268  HG  SER A  20      16.795  33.948 -10.676  1.00  3.27           H  
ATOM    269  N   PRO A  21      17.540  31.424 -10.840  1.00  2.23           N  
ATOM    270  CA  PRO A  21      17.553  30.653  -9.617  1.00  2.23           C  
ATOM    271  C   PRO A  21      16.901  31.419  -8.480  1.00  2.23           C  
ATOM    272  O   PRO A  21      17.025  32.642  -8.397  1.00  2.23           O  
ATOM    273  CB  PRO A  21      19.049  30.446  -9.376  1.00  2.23           C  
ATOM    274  CG  PRO A  21      19.731  31.589 -10.084  1.00  2.23           C  
ATOM    275  CD  PRO A  21      18.870  31.876 -11.293  1.00  2.23           C  
ATOM    276  HA  PRO A  21      17.042  29.694  -9.785  1.00  2.23           H  
ATOM    277 1HB  PRO A  21      19.237  30.474  -8.307  1.00  2.23           H  
ATOM    278 2HB  PRO A  21      19.364  29.454  -9.732  1.00  2.23           H  
ATOM    279 1HG  PRO A  21      19.824  32.450  -9.404  1.00  2.23           H  
ATOM    280 2HG  PRO A  21      20.760  31.296 -10.353  1.00  2.23           H  
ATOM    281 1HD  PRO A  21      18.892  32.956 -11.483  1.00  2.23           H  
ATOM    282 2HD  PRO A  21      19.205  31.283 -12.162  1.00  2.23           H  
ATOM    283  N   ALA A  22      16.255  30.698  -7.574  1.00  1.51           N  
ATOM    284  CA  ALA A  22      15.692  31.320  -6.387  1.00  1.51           C  
ATOM    285  C   ALA A  22      16.784  31.530  -5.341  1.00  1.51           C  
ATOM    286  O   ALA A  22      17.731  30.743  -5.289  1.00  1.51           O  
ATOM    287  CB  ALA A  22      14.593  30.448  -5.800  1.00  1.51           C  
ATOM    288  H   ALA A  22      16.157  29.701  -7.707  1.00  1.51           H  
ATOM    289  HA  ALA A  22      15.263  32.269  -6.682  1.00  1.51           H  
ATOM    290 1HB  ALA A  22      14.180  30.940  -4.924  1.00  1.51           H  
ATOM    291 2HB  ALA A  22      13.809  30.299  -6.541  1.00  1.51           H  
ATOM    292 3HB  ALA A  22      15.008  29.483  -5.509  1.00  1.51           H  
ATOM    293  N   PRO A  23      16.718  32.577  -4.507  1.00  1.07           N  
ATOM    294  CA  PRO A  23      17.532  32.696  -3.318  1.00  1.07           C  
ATOM    295  C   PRO A  23      17.224  31.495  -2.450  1.00  1.07           C  
ATOM    296  O   PRO A  23      16.052  31.158  -2.282  1.00  1.07           O  
ATOM    297  CB  PRO A  23      17.031  33.996  -2.684  1.00  1.07           C  
ATOM    298  CG  PRO A  23      16.476  34.790  -3.857  1.00  1.07           C  
ATOM    299  CD  PRO A  23      15.869  33.744  -4.789  1.00  1.07           C  
ATOM    300  HA  PRO A  23      18.590  32.736  -3.590  1.00  1.07           H  
ATOM    301 1HB  PRO A  23      16.286  33.783  -1.910  1.00  1.07           H  
ATOM    302 2HB  PRO A  23      17.868  34.504  -2.180  1.00  1.07           H  
ATOM    303 1HG  PRO A  23      15.738  35.528  -3.500  1.00  1.07           H  
ATOM    304 2HG  PRO A  23      17.288  35.357  -4.336  1.00  1.07           H  
ATOM    305 1HD  PRO A  23      14.817  33.538  -4.539  1.00  1.07           H  
ATOM    306 2HD  PRO A  23      16.006  34.095  -5.826  1.00  1.07           H  
ATOM    307  N   VAL A  24      18.233  30.910  -1.832  1.00  0.80           N  
ATOM    308  CA  VAL A  24      18.007  29.758  -0.955  1.00  0.80           C  
ATOM    309  C   VAL A  24      18.634  29.984   0.406  1.00  0.80           C  
ATOM    310  O   VAL A  24      19.766  30.460   0.487  1.00  0.80           O  
ATOM    311  CB  VAL A  24      18.591  28.473  -1.568  1.00  0.80           C  
ATOM    312  CG1 VAL A  24      18.353  27.276  -0.639  1.00  0.80           C  
ATOM    313  CG2 VAL A  24      17.987  28.220  -2.933  1.00  0.80           C  
ATOM    314  H   VAL A  24      19.180  31.246  -2.013  1.00  0.80           H  
ATOM    315  HA  VAL A  24      16.936  29.622  -0.815  1.00  0.80           H  
ATOM    316  HB  VAL A  24      19.669  28.598  -1.682  1.00  0.80           H  
ATOM    317 1HG1 VAL A  24      18.777  26.397  -1.095  1.00  0.80           H  
ATOM    318 2HG1 VAL A  24      18.824  27.440   0.326  1.00  0.80           H  
ATOM    319 3HG1 VAL A  24      17.291  27.120  -0.495  1.00  0.80           H  
ATOM    320 1HG2 VAL A  24      18.430  27.332  -3.355  1.00  0.80           H  
ATOM    321 2HG2 VAL A  24      16.917  28.091  -2.847  1.00  0.80           H  
ATOM    322 3HG2 VAL A  24      18.196  29.055  -3.580  1.00  0.80           H  
ATOM    323  N   THR A  25      17.908  29.667   1.465  1.00  0.66           N  
ATOM    324  CA  THR A  25      18.474  29.800   2.793  1.00  0.66           C  
ATOM    325  C   THR A  25      18.891  28.458   3.362  1.00  0.66           C  
ATOM    326  O   THR A  25      18.134  27.497   3.282  1.00  0.66           O  
ATOM    327  CB  THR A  25      17.490  30.464   3.749  1.00  0.66           C  
ATOM    328  OG1 THR A  25      17.214  31.770   3.278  1.00  0.66           O  
ATOM    329  CG2 THR A  25      18.057  30.517   5.122  1.00  0.66           C  
ATOM    330  H   THR A  25      16.953  29.315   1.350  1.00  0.66           H  
ATOM    331  HA  THR A  25      19.349  30.431   2.726  1.00  0.66           H  
ATOM    332  HB  THR A  25      16.568  29.898   3.767  1.00  0.66           H  
ATOM    333  HG1 THR A  25      16.806  32.298   3.985  1.00  0.66           H  
ATOM    334 1HG2 THR A  25      17.338  30.971   5.777  1.00  0.66           H  
ATOM    335 2HG2 THR A  25      18.257  29.523   5.459  1.00  0.66           H  
ATOM    336 3HG2 THR A  25      18.982  31.095   5.117  1.00  0.66           H  
ATOM    337  N   VAL A  26      20.097  28.388   3.914  1.00  0.60           N  
ATOM    338  CA  VAL A  26      20.561  27.166   4.550  1.00  0.60           C  
ATOM    339  C   VAL A  26      20.788  27.427   6.038  1.00  0.60           C  
ATOM    340  O   VAL A  26      21.627  28.255   6.423  1.00  0.60           O  
ATOM    341  CB  VAL A  26      21.856  26.654   3.892  1.00  0.60           C  
ATOM    342  CG1 VAL A  26      22.328  25.361   4.600  1.00  0.60           C  
ATOM    343  CG2 VAL A  26      21.616  26.402   2.382  1.00  0.60           C  
ATOM    344  H   VAL A  26      20.679  29.222   3.912  1.00  0.60           H  
ATOM    345  HA  VAL A  26      19.797  26.398   4.444  1.00  0.60           H  
ATOM    346  HB  VAL A  26      22.633  27.391   4.017  1.00  0.60           H  
ATOM    347 1HG1 VAL A  26      23.257  25.006   4.146  1.00  0.60           H  
ATOM    348 2HG1 VAL A  26      22.502  25.562   5.662  1.00  0.60           H  
ATOM    349 3HG1 VAL A  26      21.558  24.590   4.503  1.00  0.60           H  
ATOM    350 1HG2 VAL A  26      22.540  26.047   1.925  1.00  0.60           H  
ATOM    351 2HG2 VAL A  26      20.836  25.652   2.256  1.00  0.60           H  
ATOM    352 3HG2 VAL A  26      21.308  27.329   1.895  1.00  0.60           H  
ATOM    353  N   VAL A  27      20.031  26.708   6.856  1.00  0.59           N  
ATOM    354  CA  VAL A  27      20.083  26.868   8.299  1.00  0.59           C  
ATOM    355  C   VAL A  27      20.746  25.668   8.920  1.00  0.59           C  
ATOM    356  O   VAL A  27      20.227  24.551   8.855  1.00  0.59           O  
ATOM    357  CB  VAL A  27      18.669  27.044   8.855  1.00  0.59           C  
ATOM    358  CG1 VAL A  27      18.715  27.172  10.321  1.00  0.59           C  
ATOM    359  CG2 VAL A  27      18.064  28.283   8.217  1.00  0.59           C  
ATOM    360  H   VAL A  27      19.389  26.029   6.446  1.00  0.59           H  
ATOM    361  HA  VAL A  27      20.672  27.754   8.538  1.00  0.59           H  
ATOM    362  HB  VAL A  27      18.073  26.165   8.615  1.00  0.59           H  
ATOM    363 1HG1 VAL A  27      17.728  27.294  10.712  1.00  0.59           H  
ATOM    364 2HG1 VAL A  27      19.167  26.288  10.756  1.00  0.59           H  
ATOM    365 3HG1 VAL A  27      19.291  28.031  10.551  1.00  0.59           H  
ATOM    366 1HG2 VAL A  27      17.064  28.455   8.564  1.00  0.59           H  
ATOM    367 2HG2 VAL A  27      18.676  29.151   8.456  1.00  0.59           H  
ATOM    368 3HG2 VAL A  27      18.047  28.131   7.155  1.00  0.59           H  
ATOM    369  N   GLY A  28      21.890  25.911   9.528  1.00  0.61           N  
ATOM    370  CA  GLY A  28      22.708  24.855  10.071  1.00  0.61           C  
ATOM    371  C   GLY A  28      23.824  24.621   9.087  1.00  0.61           C  
ATOM    372  O   GLY A  28      23.574  24.426   7.899  1.00  0.61           O  
ATOM    373  H   GLY A  28      22.248  26.867   9.578  1.00  0.61           H  
ATOM    374 1HA  GLY A  28      23.105  25.145  11.043  1.00  0.61           H  
ATOM    375 2HA  GLY A  28      22.120  23.954  10.186  1.00  0.61           H  
ATOM    376  N   LEU A  29      25.053  24.669   9.577  1.00  0.63           N  
ATOM    377  CA  LEU A  29      26.223  24.518   8.733  1.00  0.63           C  
ATOM    378  C   LEU A  29      27.176  23.450   9.226  1.00  0.63           C  
ATOM    379  O   LEU A  29      28.355  23.730   9.483  1.00  0.63           O  
ATOM    380  CB  LEU A  29      26.969  25.832   8.529  1.00  0.63           C  
ATOM    381  CG  LEU A  29      26.185  26.956   7.853  1.00  0.63           C  
ATOM    382  CD1 LEU A  29      27.032  28.195   7.905  1.00  0.63           C  
ATOM    383  CD2 LEU A  29      25.825  26.541   6.408  1.00  0.63           C  
ATOM    384  H   LEU A  29      25.173  24.807  10.566  1.00  0.63           H  
ATOM    385  HA  LEU A  29      25.885  24.209   7.749  1.00  0.63           H  
ATOM    386 1HB  LEU A  29      27.360  26.188   9.463  1.00  0.63           H  
ATOM    387 2HB  LEU A  29      27.800  25.624   7.896  1.00  0.63           H  
ATOM    388  HG  LEU A  29      25.266  27.162   8.407  1.00  0.63           H  
ATOM    389 1HD1 LEU A  29      26.511  29.020   7.450  1.00  0.63           H  
ATOM    390 2HD1 LEU A  29      27.259  28.439   8.938  1.00  0.63           H  
ATOM    391 3HD1 LEU A  29      27.956  28.009   7.368  1.00  0.63           H  
ATOM    392 1HD2 LEU A  29      25.274  27.341   5.918  1.00  0.63           H  
ATOM    393 2HD2 LEU A  29      26.718  26.331   5.863  1.00  0.63           H  
ATOM    394 3HD2 LEU A  29      25.211  25.646   6.424  1.00  0.63           H  
ATOM    395  N   GLY A  30      26.656  22.249   9.445  1.00  0.66           N  
ATOM    396  CA  GLY A  30      27.538  21.157   9.803  1.00  0.66           C  
ATOM    397  C   GLY A  30      28.183  20.842   8.467  1.00  0.66           C  
ATOM    398  O   GLY A  30      27.839  21.509   7.490  1.00  0.66           O  
ATOM    399  H   GLY A  30      25.663  22.092   9.302  1.00  0.66           H  
ATOM    400 1HA  GLY A  30      28.265  21.473  10.549  1.00  0.66           H  
ATOM    401 2HA  GLY A  30      26.967  20.310  10.183  1.00  0.66           H  
ATOM    402  N   PRO A  31      29.064  19.848   8.352  1.00  0.68           N  
ATOM    403  CA  PRO A  31      29.738  19.486   7.115  1.00  0.68           C  
ATOM    404  C   PRO A  31      28.757  19.346   5.951  1.00  0.68           C  
ATOM    405  O   PRO A  31      29.053  19.734   4.820  1.00  0.68           O  
ATOM    406  CB  PRO A  31      30.365  18.144   7.494  1.00  0.68           C  
ATOM    407  CG  PRO A  31      30.627  18.270   8.984  1.00  0.68           C  
ATOM    408  CD  PRO A  31      29.420  19.026   9.517  1.00  0.68           C  
ATOM    409  HA  PRO A  31      30.510  20.230   6.884  1.00  0.68           H  
ATOM    410 1HB  PRO A  31      29.674  17.329   7.256  1.00  0.68           H  
ATOM    411 2HB  PRO A  31      31.278  17.974   6.905  1.00  0.68           H  
ATOM    412 1HG  PRO A  31      30.739  17.276   9.431  1.00  0.68           H  
ATOM    413 2HG  PRO A  31      31.574  18.803   9.156  1.00  0.68           H  
ATOM    414 1HD  PRO A  31      28.604  18.332   9.770  1.00  0.68           H  
ATOM    415 2HD  PRO A  31      29.717  19.650  10.369  1.00  0.68           H  
ATOM    416  N   MET A  32      27.555  18.837   6.231  1.00  0.68           N  
ATOM    417  CA  MET A  32      26.570  18.694   5.177  1.00  0.68           C  
ATOM    418  C   MET A  32      26.021  20.038   4.732  1.00  0.68           C  
ATOM    419  O   MET A  32      25.869  20.288   3.536  1.00  0.68           O  
ATOM    420  CB  MET A  32      25.436  17.799   5.642  1.00  0.68           C  
ATOM    421  CG  MET A  32      24.458  17.548   4.594  1.00  0.68           C  
ATOM    422  SD  MET A  32      25.197  16.738   3.187  1.00  0.68           S  
ATOM    423  CE  MET A  32      25.270  15.034   3.706  1.00  0.68           C  
ATOM    424  H   MET A  32      27.333  18.529   7.164  1.00  0.68           H  
ATOM    425  HA  MET A  32      27.049  18.234   4.314  1.00  0.68           H  
ATOM    426 1HB  MET A  32      25.830  16.846   5.985  1.00  0.68           H  
ATOM    427 2HB  MET A  32      24.917  18.268   6.480  1.00  0.68           H  
ATOM    428 1HG  MET A  32      23.677  16.919   5.000  1.00  0.68           H  
ATOM    429 2HG  MET A  32      24.020  18.484   4.274  1.00  0.68           H  
ATOM    430 1HE  MET A  32      25.709  14.434   2.913  1.00  0.68           H  
ATOM    431 2HE  MET A  32      25.863  14.946   4.600  1.00  0.68           H  
ATOM    432 3HE  MET A  32      24.268  14.672   3.914  1.00  0.68           H  
ATOM    433  N   GLY A  33      25.728  20.907   5.699  1.00  0.67           N  
ATOM    434  CA  GLY A  33      25.161  22.218   5.411  1.00  0.67           C  
ATOM    435  C   GLY A  33      26.154  23.050   4.623  1.00  0.67           C  
ATOM    436  O   GLY A  33      25.793  23.753   3.674  1.00  0.67           O  
ATOM    437  H   GLY A  33      25.922  20.660   6.659  1.00  0.67           H  
ATOM    438 1HA  GLY A  33      24.237  22.105   4.848  1.00  0.67           H  
ATOM    439 2HA  GLY A  33      24.905  22.717   6.343  1.00  0.67           H  
ATOM    440  N   LEU A  34      27.430  22.924   4.986  1.00  0.66           N  
ATOM    441  CA  LEU A  34      28.469  23.670   4.306  1.00  0.66           C  
ATOM    442  C   LEU A  34      28.565  23.241   2.853  1.00  0.66           C  
ATOM    443  O   LEU A  34      28.584  24.090   1.962  1.00  0.66           O  
ATOM    444  CB  LEU A  34      29.810  23.422   5.001  1.00  0.66           C  
ATOM    445  CG  LEU A  34      29.955  24.031   6.403  1.00  0.66           C  
ATOM    446  CD1 LEU A  34      31.202  23.503   7.067  1.00  0.66           C  
ATOM    447  CD2 LEU A  34      30.020  25.544   6.292  1.00  0.66           C  
ATOM    448  H   LEU A  34      27.661  22.323   5.777  1.00  0.66           H  
ATOM    449  HA  LEU A  34      28.226  24.729   4.346  1.00  0.66           H  
ATOM    450 1HB  LEU A  34      29.947  22.344   5.099  1.00  0.66           H  
ATOM    451 2HB  LEU A  34      30.608  23.815   4.371  1.00  0.66           H  
ATOM    452  HG  LEU A  34      29.104  23.744   7.009  1.00  0.66           H  
ATOM    453 1HD1 LEU A  34      31.285  23.939   8.062  1.00  0.66           H  
ATOM    454 2HD1 LEU A  34      31.136  22.426   7.149  1.00  0.66           H  
ATOM    455 3HD1 LEU A  34      32.073  23.773   6.477  1.00  0.66           H  
ATOM    456 1HD2 LEU A  34      30.119  25.983   7.289  1.00  0.66           H  
ATOM    457 2HD2 LEU A  34      30.874  25.834   5.686  1.00  0.66           H  
ATOM    458 3HD2 LEU A  34      29.121  25.892   5.837  1.00  0.66           H  
ATOM    459  N   VAL A  35      28.517  21.928   2.592  1.00  0.64           N  
ATOM    460  CA  VAL A  35      28.607  21.480   1.209  1.00  0.64           C  
ATOM    461  C   VAL A  35      27.367  21.880   0.422  1.00  0.64           C  
ATOM    462  O   VAL A  35      27.470  22.321  -0.721  1.00  0.64           O  
ATOM    463  CB  VAL A  35      28.833  19.969   1.081  1.00  0.64           C  
ATOM    464  CG1 VAL A  35      28.746  19.611  -0.395  1.00  0.64           C  
ATOM    465  CG2 VAL A  35      30.202  19.592   1.634  1.00  0.64           C  
ATOM    466  H   VAL A  35      28.483  21.242   3.350  1.00  0.64           H  
ATOM    467  HA  VAL A  35      29.470  21.970   0.755  1.00  0.64           H  
ATOM    468  HB  VAL A  35      28.050  19.424   1.624  1.00  0.64           H  
ATOM    469 1HG1 VAL A  35      28.912  18.559  -0.532  1.00  0.64           H  
ATOM    470 2HG1 VAL A  35      27.763  19.881  -0.781  1.00  0.64           H  
ATOM    471 3HG1 VAL A  35      29.511  20.160  -0.943  1.00  0.64           H  
ATOM    472 1HG2 VAL A  35      30.356  18.522   1.523  1.00  0.64           H  
ATOM    473 2HG2 VAL A  35      30.973  20.131   1.083  1.00  0.64           H  
ATOM    474 3HG2 VAL A  35      30.256  19.859   2.682  1.00  0.64           H  
ATOM    475  N   LEU A  36      26.182  21.731   1.008  1.00  0.63           N  
ATOM    476  CA  LEU A  36      24.975  22.094   0.277  1.00  0.63           C  
ATOM    477  C   LEU A  36      25.028  23.572  -0.098  1.00  0.63           C  
ATOM    478  O   LEU A  36      24.721  23.938  -1.235  1.00  0.63           O  
ATOM    479  CB  LEU A  36      23.765  21.822   1.172  1.00  0.63           C  
ATOM    480  CG  LEU A  36      23.432  20.347   1.434  1.00  0.63           C  
ATOM    481  CD1 LEU A  36      22.524  20.267   2.540  1.00  0.63           C  
ATOM    482  CD2 LEU A  36      22.735  19.789   0.304  1.00  0.63           C  
ATOM    483  H   LEU A  36      26.114  21.355   1.955  1.00  0.63           H  
ATOM    484  HA  LEU A  36      24.914  21.494  -0.630  1.00  0.63           H  
ATOM    485 1HB  LEU A  36      23.948  22.290   2.142  1.00  0.63           H  
ATOM    486 2HB  LEU A  36      22.888  22.291   0.726  1.00  0.63           H  
ATOM    487  HG  LEU A  36      24.343  19.789   1.644  1.00  0.63           H  
ATOM    488 1HD1 LEU A  36      22.269  19.236   2.734  1.00  0.63           H  
ATOM    489 2HD1 LEU A  36      23.023  20.688   3.401  1.00  0.63           H  
ATOM    490 3HD1 LEU A  36      21.621  20.831   2.316  1.00  0.63           H  
ATOM    491 1HD2 LEU A  36      22.483  18.756   0.511  1.00  0.63           H  
ATOM    492 2HD2 LEU A  36      21.848  20.366   0.173  1.00  0.63           H  
ATOM    493 3HD2 LEU A  36      23.338  19.854  -0.567  1.00  0.63           H  
ATOM    494  N   ALA A  37      25.468  24.427   0.836  1.00  0.64           N  
ATOM    495  CA  ALA A  37      25.582  25.846   0.541  1.00  0.64           C  
ATOM    496  C   ALA A  37      26.599  26.092  -0.573  1.00  0.64           C  
ATOM    497  O   ALA A  37      26.342  26.894  -1.473  1.00  0.64           O  
ATOM    498  CB  ALA A  37      25.973  26.609   1.782  1.00  0.64           C  
ATOM    499  H   ALA A  37      25.709  24.092   1.770  1.00  0.64           H  
ATOM    500  HA  ALA A  37      24.614  26.202   0.200  1.00  0.64           H  
ATOM    501 1HB  ALA A  37      26.033  27.671   1.550  1.00  0.64           H  
ATOM    502 2HB  ALA A  37      25.231  26.445   2.565  1.00  0.64           H  
ATOM    503 3HB  ALA A  37      26.943  26.247   2.122  1.00  0.64           H  
ATOM    504  N   GLU A  38      27.731  25.368  -0.563  1.00  0.65           N  
ATOM    505  CA  GLU A  38      28.724  25.549  -1.621  1.00  0.65           C  
ATOM    506  C   GLU A  38      28.171  25.167  -2.979  1.00  0.65           C  
ATOM    507  O   GLU A  38      28.422  25.856  -3.971  1.00  0.65           O  
ATOM    508  CB  GLU A  38      29.999  24.738  -1.359  1.00  0.65           C  
ATOM    509  CG  GLU A  38      30.863  25.272  -0.256  1.00  0.65           C  
ATOM    510  CD  GLU A  38      32.100  24.445   0.009  1.00  0.65           C  
ATOM    511  OE1 GLU A  38      32.137  23.291  -0.358  1.00  0.65           O  
ATOM    512  OE2 GLU A  38      33.046  25.008   0.517  1.00  0.65           O  
ATOM    513  H   GLU A  38      27.919  24.717   0.203  1.00  0.65           H  
ATOM    514  HA  GLU A  38      28.997  26.602  -1.653  1.00  0.65           H  
ATOM    515 1HB  GLU A  38      29.727  23.715  -1.103  1.00  0.65           H  
ATOM    516 2HB  GLU A  38      30.598  24.700  -2.268  1.00  0.65           H  
ATOM    517 1HG  GLU A  38      31.153  26.285  -0.511  1.00  0.65           H  
ATOM    518 2HG  GLU A  38      30.275  25.316   0.641  1.00  0.65           H  
ATOM    519  N   VAL A  39      27.380  24.099  -3.025  1.00  0.69           N  
ATOM    520  CA  VAL A  39      26.790  23.671  -4.280  1.00  0.69           C  
ATOM    521  C   VAL A  39      25.826  24.721  -4.788  1.00  0.69           C  
ATOM    522  O   VAL A  39      25.871  25.099  -5.959  1.00  0.69           O  
ATOM    523  CB  VAL A  39      26.070  22.328  -4.119  1.00  0.69           C  
ATOM    524  CG1 VAL A  39      25.294  22.002  -5.375  1.00  0.69           C  
ATOM    525  CG2 VAL A  39      27.091  21.251  -3.849  1.00  0.69           C  
ATOM    526  H   VAL A  39      27.220  23.560  -2.171  1.00  0.69           H  
ATOM    527  HA  VAL A  39      27.589  23.545  -5.009  1.00  0.69           H  
ATOM    528  HB  VAL A  39      25.366  22.390  -3.287  1.00  0.69           H  
ATOM    529 1HG1 VAL A  39      24.799  21.056  -5.232  1.00  0.69           H  
ATOM    530 2HG1 VAL A  39      24.549  22.777  -5.565  1.00  0.69           H  
ATOM    531 3HG1 VAL A  39      25.968  21.933  -6.225  1.00  0.69           H  
ATOM    532 1HG2 VAL A  39      26.589  20.312  -3.731  1.00  0.69           H  
ATOM    533 2HG2 VAL A  39      27.784  21.193  -4.684  1.00  0.69           H  
ATOM    534 3HG2 VAL A  39      27.642  21.477  -2.952  1.00  0.69           H  
ATOM    535  N   LEU A  40      24.989  25.238  -3.904  1.00  0.74           N  
ATOM    536  CA  LEU A  40      24.040  26.249  -4.311  1.00  0.74           C  
ATOM    537  C   LEU A  40      24.765  27.495  -4.828  1.00  0.74           C  
ATOM    538  O   LEU A  40      24.416  28.025  -5.893  1.00  0.74           O  
ATOM    539  CB  LEU A  40      23.163  26.574  -3.108  1.00  0.74           C  
ATOM    540  CG  LEU A  40      22.198  25.475  -2.688  1.00  0.74           C  
ATOM    541  CD1 LEU A  40      21.610  25.824  -1.358  1.00  0.74           C  
ATOM    542  CD2 LEU A  40      21.099  25.334  -3.739  1.00  0.74           C  
ATOM    543  H   LEU A  40      24.994  24.900  -2.939  1.00  0.74           H  
ATOM    544  HA  LEU A  40      23.421  25.845  -5.110  1.00  0.74           H  
ATOM    545 1HB  LEU A  40      23.813  26.783  -2.259  1.00  0.74           H  
ATOM    546 2HB  LEU A  40      22.588  27.469  -3.312  1.00  0.74           H  
ATOM    547  HG  LEU A  40      22.734  24.541  -2.592  1.00  0.74           H  
ATOM    548 1HD1 LEU A  40      20.926  25.042  -1.050  1.00  0.74           H  
ATOM    549 2HD1 LEU A  40      22.408  25.915  -0.630  1.00  0.74           H  
ATOM    550 3HD1 LEU A  40      21.091  26.763  -1.437  1.00  0.74           H  
ATOM    551 1HD2 LEU A  40      20.406  24.550  -3.438  1.00  0.74           H  
ATOM    552 2HD2 LEU A  40      20.562  26.275  -3.832  1.00  0.74           H  
ATOM    553 3HD2 LEU A  40      21.543  25.073  -4.702  1.00  0.74           H  
ATOM    554  N   LEU A  41      25.850  27.903  -4.155  1.00  0.80           N  
ATOM    555  CA  LEU A  41      26.606  29.062  -4.620  1.00  0.80           C  
ATOM    556  C   LEU A  41      27.231  28.789  -5.992  1.00  0.80           C  
ATOM    557  O   LEU A  41      27.159  29.621  -6.900  1.00  0.80           O  
ATOM    558  CB  LEU A  41      27.734  29.401  -3.620  1.00  0.80           C  
ATOM    559  CG  LEU A  41      27.322  29.972  -2.242  1.00  0.80           C  
ATOM    560  CD1 LEU A  41      28.562  30.011  -1.335  1.00  0.80           C  
ATOM    561  CD2 LEU A  41      26.751  31.370  -2.428  1.00  0.80           C  
ATOM    562  H   LEU A  41      26.119  27.436  -3.288  1.00  0.80           H  
ATOM    563  HA  LEU A  41      25.924  29.909  -4.702  1.00  0.80           H  
ATOM    564 1HB  LEU A  41      28.300  28.489  -3.431  1.00  0.80           H  
ATOM    565 2HB  LEU A  41      28.406  30.123  -4.086  1.00  0.80           H  
ATOM    566  HG  LEU A  41      26.572  29.333  -1.783  1.00  0.80           H  
ATOM    567 1HD1 LEU A  41      28.311  30.402  -0.369  1.00  0.80           H  
ATOM    568 2HD1 LEU A  41      28.960  29.005  -1.220  1.00  0.80           H  
ATOM    569 3HD1 LEU A  41      29.308  30.648  -1.796  1.00  0.80           H  
ATOM    570 1HD2 LEU A  41      26.474  31.775  -1.468  1.00  0.80           H  
ATOM    571 2HD2 LEU A  41      27.505  32.013  -2.885  1.00  0.80           H  
ATOM    572 3HD2 LEU A  41      25.869  31.323  -3.074  1.00  0.80           H  
ATOM    573  N   ALA A  42      27.779  27.580  -6.170  1.00  0.85           N  
ATOM    574  CA  ALA A  42      28.432  27.162  -7.411  1.00  0.85           C  
ATOM    575  C   ALA A  42      27.485  27.203  -8.597  1.00  0.85           C  
ATOM    576  O   ALA A  42      27.883  27.519  -9.721  1.00  0.85           O  
ATOM    577  CB  ALA A  42      28.976  25.752  -7.264  1.00  0.85           C  
ATOM    578  H   ALA A  42      27.793  26.926  -5.389  1.00  0.85           H  
ATOM    579  HA  ALA A  42      29.253  27.849  -7.606  1.00  0.85           H  
ATOM    580 1HB  ALA A  42      29.484  25.460  -8.180  1.00  0.85           H  
ATOM    581 2HB  ALA A  42      29.675  25.719  -6.429  1.00  0.85           H  
ATOM    582 3HB  ALA A  42      28.155  25.067  -7.072  1.00  0.85           H  
ATOM    583  N   LYS A  43      26.223  26.897  -8.333  1.00  0.89           N  
ATOM    584  CA  LYS A  43      25.192  26.842  -9.351  1.00  0.89           C  
ATOM    585  C   LYS A  43      24.503  28.185  -9.599  1.00  0.89           C  
ATOM    586  O   LYS A  43      23.602  28.271 -10.435  1.00  0.89           O  
ATOM    587  CB  LYS A  43      24.177  25.787  -8.955  1.00  0.89           C  
ATOM    588  CG  LYS A  43      24.764  24.384  -8.835  1.00  0.89           C  
ATOM    589  CD  LYS A  43      25.182  23.801 -10.161  1.00  0.89           C  
ATOM    590  CE  LYS A  43      25.662  22.359  -9.984  1.00  0.89           C  
ATOM    591  NZ  LYS A  43      26.133  21.764 -11.272  1.00  0.89           N  
ATOM    592  H   LYS A  43      25.980  26.625  -7.379  1.00  0.89           H  
ATOM    593  HA  LYS A  43      25.660  26.535 -10.285  1.00  0.89           H  
ATOM    594 1HB  LYS A  43      23.777  26.043  -7.974  1.00  0.89           H  
ATOM    595 2HB  LYS A  43      23.351  25.772  -9.662  1.00  0.89           H  
ATOM    596 1HG  LYS A  43      25.664  24.443  -8.241  1.00  0.89           H  
ATOM    597 2HG  LYS A  43      24.083  23.739  -8.322  1.00  0.89           H  
ATOM    598 1HD  LYS A  43      24.339  23.818 -10.851  1.00  0.89           H  
ATOM    599 2HD  LYS A  43      25.992  24.401 -10.582  1.00  0.89           H  
ATOM    600 1HE  LYS A  43      26.481  22.343  -9.265  1.00  0.89           H  
ATOM    601 2HE  LYS A  43      24.840  21.755  -9.593  1.00  0.89           H  
ATOM    602 1HZ  LYS A  43      26.439  20.813 -11.106  1.00  0.89           H  
ATOM    603 2HZ  LYS A  43      25.377  21.763 -11.943  1.00  0.89           H  
ATOM    604 3HZ  LYS A  43      26.902  22.308 -11.635  1.00  0.89           H  
ATOM    605  N   GLY A  44      24.913  29.234  -8.881  1.00  0.89           N  
ATOM    606  CA  GLY A  44      24.331  30.558  -9.062  1.00  0.89           C  
ATOM    607  C   GLY A  44      23.143  30.928  -8.167  1.00  0.89           C  
ATOM    608  O   GLY A  44      22.504  31.950  -8.414  1.00  0.89           O  
ATOM    609  H   GLY A  44      25.669  29.135  -8.202  1.00  0.89           H  
ATOM    610 1HA  GLY A  44      25.122  31.291  -8.903  1.00  0.89           H  
ATOM    611 2HA  GLY A  44      24.032  30.663 -10.103  1.00  0.89           H  
ATOM    612  N   HIS A  45      22.816  30.122  -7.155  1.00  0.86           N  
ATOM    613  CA  HIS A  45      21.703  30.479  -6.274  1.00  0.86           C  
ATOM    614  C   HIS A  45      22.170  31.424  -5.174  1.00  0.86           C  
ATOM    615  O   HIS A  45      23.056  31.052  -4.392  1.00  0.86           O  
ATOM    616  CB  HIS A  45      21.101  29.265  -5.567  1.00  0.86           C  
ATOM    617  CG  HIS A  45      20.341  28.316  -6.388  1.00  0.86           C  
ATOM    618  ND1 HIS A  45      18.983  28.433  -6.560  1.00  0.86           N  
ATOM    619  CD2 HIS A  45      20.718  27.224  -7.080  1.00  0.86           C  
ATOM    620  CE1 HIS A  45      18.551  27.451  -7.327  1.00  0.86           C  
ATOM    621  NE2 HIS A  45      19.587  26.702  -7.661  1.00  0.86           N  
ATOM    622  H   HIS A  45      23.367  29.286  -6.954  1.00  0.86           H  
ATOM    623  HA  HIS A  45      20.917  30.940  -6.853  1.00  0.86           H  
ATOM    624 1HB  HIS A  45      21.899  28.715  -5.094  1.00  0.86           H  
ATOM    625 2HB  HIS A  45      20.439  29.618  -4.769  1.00  0.86           H  
ATOM    626  HD1 HIS A  45      18.409  29.180  -6.148  1.00  0.86           H  
ATOM    627  HD2 HIS A  45      21.682  26.746  -7.228  1.00  0.86           H  
ATOM    628  HE1 HIS A  45      17.497  27.367  -7.582  1.00  0.86           H  
ATOM    629  N   PRO A  46      21.628  32.649  -5.051  1.00  0.80           N  
ATOM    630  CA  PRO A  46      22.022  33.541  -3.995  1.00  0.80           C  
ATOM    631  C   PRO A  46      21.775  32.715  -2.763  1.00  0.80           C  
ATOM    632  O   PRO A  46      20.735  32.052  -2.697  1.00  0.80           O  
ATOM    633  CB  PRO A  46      21.040  34.708  -4.136  1.00  0.80           C  
ATOM    634  CG  PRO A  46      20.654  34.683  -5.613  1.00  0.80           C  
ATOM    635  CD  PRO A  46      20.610  33.195  -5.979  1.00  0.80           C  
ATOM    636  HA  PRO A  46      23.077  33.833  -4.100  1.00  0.80           H  
ATOM    637 1HB  PRO A  46      20.187  34.571  -3.462  1.00  0.80           H  
ATOM    638 2HB  PRO A  46      21.531  35.646  -3.840  1.00  0.80           H  
ATOM    639 1HG  PRO A  46      19.680  35.177  -5.763  1.00  0.80           H  
ATOM    640 2HG  PRO A  46      21.390  35.242  -6.210  1.00  0.80           H  
ATOM    641 1HD  PRO A  46      19.620  32.752  -5.793  1.00  0.80           H  
ATOM    642 2HD  PRO A  46      20.914  33.105  -7.024  1.00  0.80           H  
ATOM    643  N   THR A  47      22.693  32.724  -1.819  1.00  0.74           N  
ATOM    644  CA  THR A  47      22.491  31.888  -0.656  1.00  0.74           C  
ATOM    645  C   THR A  47      22.677  32.657   0.631  1.00  0.74           C  
ATOM    646  O   THR A  47      23.642  33.414   0.783  1.00  0.74           O  
ATOM    647  CB  THR A  47      23.414  30.650  -0.712  1.00  0.74           C  
ATOM    648  OG1 THR A  47      23.128  29.893  -1.918  1.00  0.74           O  
ATOM    649  CG2 THR A  47      23.209  29.723   0.498  1.00  0.74           C  
ATOM    650  H   THR A  47      23.528  33.284  -1.915  1.00  0.74           H  
ATOM    651  HA  THR A  47      21.472  31.530  -0.674  1.00  0.74           H  
ATOM    652  HB  THR A  47      24.440  30.974  -0.729  1.00  0.74           H  
ATOM    653  HG1 THR A  47      23.226  30.449  -2.733  1.00  0.74           H  
ATOM    654 1HG2 THR A  47      23.876  28.865   0.413  1.00  0.74           H  
ATOM    655 2HG2 THR A  47      23.427  30.258   1.408  1.00  0.74           H  
ATOM    656 3HG2 THR A  47      22.175  29.378   0.521  1.00  0.74           H  
ATOM    657  N   THR A  48      21.741  32.450   1.538  1.00  0.68           N  
ATOM    658  CA  THR A  48      21.765  33.050   2.858  1.00  0.68           C  
ATOM    659  C   THR A  48      22.004  31.947   3.850  1.00  0.68           C  
ATOM    660  O   THR A  48      21.417  30.874   3.725  1.00  0.68           O  
ATOM    661  CB  THR A  48      20.460  33.804   3.193  1.00  0.68           C  
ATOM    662  OG1 THR A  48      20.269  34.871   2.250  1.00  0.68           O  
ATOM    663  CG2 THR A  48      20.516  34.386   4.594  1.00  0.68           C  
ATOM    664  H   THR A  48      20.986  31.807   1.290  1.00  0.68           H  
ATOM    665  HA  THR A  48      22.589  33.751   2.910  1.00  0.68           H  
ATOM    666  HB  THR A  48      19.614  33.118   3.124  1.00  0.68           H  
ATOM    667  HG1 THR A  48      19.493  35.379   2.502  1.00  0.68           H  
ATOM    668 1HG2 THR A  48      19.592  34.918   4.783  1.00  0.68           H  
ATOM    669 2HG2 THR A  48      20.635  33.589   5.327  1.00  0.68           H  
ATOM    670 3HG2 THR A  48      21.356  35.079   4.671  1.00  0.68           H  
ATOM    671  N   VAL A  49      22.899  32.173   4.788  1.00  0.65           N  
ATOM    672  CA  VAL A  49      23.197  31.133   5.743  1.00  0.65           C  
ATOM    673  C   VAL A  49      23.030  31.563   7.189  1.00  0.65           C  
ATOM    674  O   VAL A  49      23.134  32.744   7.543  1.00  0.65           O  
ATOM    675  CB  VAL A  49      24.625  30.599   5.503  1.00  0.65           C  
ATOM    676  CG1 VAL A  49      24.726  29.984   4.125  1.00  0.65           C  
ATOM    677  CG2 VAL A  49      25.643  31.728   5.621  1.00  0.65           C  
ATOM    678  H   VAL A  49      23.363  33.079   4.819  1.00  0.65           H  
ATOM    679  HA  VAL A  49      22.513  30.310   5.565  1.00  0.65           H  
ATOM    680  HB  VAL A  49      24.831  29.829   6.229  1.00  0.65           H  
ATOM    681 1HG1 VAL A  49      25.710  29.607   3.980  1.00  0.65           H  
ATOM    682 2HG1 VAL A  49      24.011  29.181   4.035  1.00  0.65           H  
ATOM    683 3HG1 VAL A  49      24.523  30.737   3.379  1.00  0.65           H  
ATOM    684 1HG2 VAL A  49      26.642  31.333   5.453  1.00  0.65           H  
ATOM    685 2HG2 VAL A  49      25.426  32.496   4.877  1.00  0.65           H  
ATOM    686 3HG2 VAL A  49      25.584  32.160   6.611  1.00  0.65           H  
ATOM    687  N   TRP A  50      22.795  30.569   8.039  1.00  0.64           N  
ATOM    688  CA  TRP A  50      22.659  30.804   9.470  1.00  0.64           C  
ATOM    689  C   TRP A  50      23.305  29.720  10.321  1.00  0.64           C  
ATOM    690  O   TRP A  50      23.234  28.523  10.017  1.00  0.64           O  
ATOM    691  CB  TRP A  50      21.187  30.892   9.852  1.00  0.64           C  
ATOM    692  CG  TRP A  50      20.965  31.202  11.290  1.00  0.64           C  
ATOM    693  CD1 TRP A  50      20.840  32.434  11.831  1.00  0.64           C  
ATOM    694  CD2 TRP A  50      20.869  30.267  12.399  1.00  0.64           C  
ATOM    695  NE1 TRP A  50      20.661  32.336  13.190  1.00  0.64           N  
ATOM    696  CE2 TRP A  50      20.670  31.021  13.546  1.00  0.64           C  
ATOM    697  CE3 TRP A  50      20.949  28.874  12.504  1.00  0.64           C  
ATOM    698  CZ2 TRP A  50      20.532  30.440  14.780  1.00  0.64           C  
ATOM    699  CZ3 TRP A  50      20.816  28.295  13.738  1.00  0.64           C  
ATOM    700  CH2 TRP A  50      20.606  29.065  14.848  1.00  0.64           C  
ATOM    701  H   TRP A  50      22.658  29.632   7.652  1.00  0.64           H  
ATOM    702  HA  TRP A  50      23.141  31.753   9.708  1.00  0.64           H  
ATOM    703 1HB  TRP A  50      20.712  31.666   9.260  1.00  0.64           H  
ATOM    704 2HB  TRP A  50      20.695  29.955   9.622  1.00  0.64           H  
ATOM    705  HD1 TRP A  50      20.882  33.369  11.270  1.00  0.64           H  
ATOM    706  HE1 TRP A  50      20.552  33.106  13.825  1.00  0.64           H  
ATOM    707  HE3 TRP A  50      21.127  28.265  11.627  1.00  0.64           H  
ATOM    708  HZ2 TRP A  50      20.373  31.029  15.682  1.00  0.64           H  
ATOM    709  HZ3 TRP A  50      20.880  27.210  13.810  1.00  0.64           H  
ATOM    710  HH2 TRP A  50      20.498  28.587  15.811  1.00  0.64           H  
ATOM    711  N   ASN A  51      23.910  30.144  11.428  1.00  0.65           N  
ATOM    712  CA  ASN A  51      24.512  29.208  12.365  1.00  0.65           C  
ATOM    713  C   ASN A  51      24.561  29.780  13.781  1.00  0.65           C  
ATOM    714  O   ASN A  51      24.720  30.985  13.970  1.00  0.65           O  
ATOM    715  CB  ASN A  51      25.902  28.812  11.914  1.00  0.65           C  
ATOM    716  CG  ASN A  51      26.380  27.535  12.595  1.00  0.65           C  
ATOM    717  OD1 ASN A  51      26.770  27.478  13.758  1.00  0.65           O  
ATOM    718  ND2 ASN A  51      26.340  26.486  11.867  1.00  0.65           N  
ATOM    719  H   ASN A  51      23.939  31.135  11.630  1.00  0.65           H  
ATOM    720  HA  ASN A  51      23.891  28.313  12.405  1.00  0.65           H  
ATOM    721 1HB  ASN A  51      25.903  28.657  10.840  1.00  0.65           H  
ATOM    722 2HB  ASN A  51      26.609  29.615  12.133  1.00  0.65           H  
ATOM    723 1HD2 ASN A  51      26.639  25.611  12.246  1.00  0.65           H  
ATOM    724 2HD2 ASN A  51      26.021  26.556  10.922  1.00  0.65           H  
ATOM    725  N   ARG A  52      24.471  28.889  14.780  1.00  0.66           N  
ATOM    726  CA  ARG A  52      24.613  29.254  16.197  1.00  0.66           C  
ATOM    727  C   ARG A  52      26.018  29.786  16.510  1.00  0.66           C  
ATOM    728  O   ARG A  52      26.216  30.542  17.465  1.00  0.66           O  
ATOM    729  CB  ARG A  52      24.313  28.068  17.098  1.00  0.66           C  
ATOM    730  CG  ARG A  52      22.849  27.671  17.149  1.00  0.66           C  
ATOM    731  CD  ARG A  52      22.575  26.541  18.082  1.00  0.66           C  
ATOM    732  NE  ARG A  52      21.140  26.270  18.180  1.00  0.66           N  
ATOM    733  CZ  ARG A  52      20.570  25.354  18.995  1.00  0.66           C  
ATOM    734  NH1 ARG A  52      21.306  24.603  19.780  1.00  0.66           N  
ATOM    735  NH2 ARG A  52      19.265  25.222  19.012  1.00  0.66           N  
ATOM    736  H   ARG A  52      24.315  27.918  14.550  1.00  0.66           H  
ATOM    737  HA  ARG A  52      23.891  30.041  16.417  1.00  0.66           H  
ATOM    738 1HB  ARG A  52      24.883  27.203  16.759  1.00  0.66           H  
ATOM    739 2HB  ARG A  52      24.634  28.294  18.114  1.00  0.66           H  
ATOM    740 1HG  ARG A  52      22.253  28.528  17.458  1.00  0.66           H  
ATOM    741 2HG  ARG A  52      22.548  27.352  16.155  1.00  0.66           H  
ATOM    742 1HD  ARG A  52      23.069  25.639  17.721  1.00  0.66           H  
ATOM    743 2HD  ARG A  52      22.946  26.787  19.077  1.00  0.66           H  
ATOM    744  HE  ARG A  52      20.522  26.822  17.602  1.00  0.66           H  
ATOM    745 1HH1 ARG A  52      22.309  24.700  19.779  1.00  0.66           H  
ATOM    746 2HH1 ARG A  52      20.860  23.922  20.390  1.00  0.66           H  
ATOM    747 1HH2 ARG A  52      18.688  25.800  18.419  1.00  0.66           H  
ATOM    748 2HH2 ARG A  52      18.814  24.541  19.647  1.00  0.66           H  
ATOM    749  N   THR A  53      26.975  29.378  15.685  1.00  0.67           N  
ATOM    750  CA  THR A  53      28.363  29.794  15.708  1.00  0.67           C  
ATOM    751  C   THR A  53      28.711  30.369  14.337  1.00  0.67           C  
ATOM    752  O   THR A  53      29.328  29.668  13.530  1.00  0.67           O  
ATOM    753  CB  THR A  53      29.323  28.634  15.985  1.00  0.67           C  
ATOM    754  OG1 THR A  53      28.985  28.001  17.228  1.00  0.67           O  
ATOM    755  CG2 THR A  53      30.752  29.154  16.008  1.00  0.67           C  
ATOM    756  H   THR A  53      26.712  28.733  14.957  1.00  0.67           H  
ATOM    757  HA  THR A  53      28.508  30.538  16.487  1.00  0.67           H  
ATOM    758  HB  THR A  53      29.229  27.896  15.187  1.00  0.67           H  
ATOM    759  HG1 THR A  53      28.923  28.669  17.917  1.00  0.67           H  
ATOM    760 1HG2 THR A  53      31.437  28.330  16.188  1.00  0.67           H  
ATOM    761 2HG2 THR A  53      30.980  29.614  15.050  1.00  0.67           H  
ATOM    762 3HG2 THR A  53      30.858  29.895  16.800  1.00  0.67           H  
ATOM    763  N   PRO A  54      28.410  31.661  14.076  1.00  0.68           N  
ATOM    764  CA  PRO A  54      28.490  32.356  12.797  1.00  0.68           C  
ATOM    765  C   PRO A  54      29.865  32.281  12.159  1.00  0.68           C  
ATOM    766  O   PRO A  54      30.001  32.391  10.945  1.00  0.68           O  
ATOM    767  CB  PRO A  54      28.166  33.801  13.191  1.00  0.68           C  
ATOM    768  CG  PRO A  54      27.352  33.688  14.432  1.00  0.68           C  
ATOM    769  CD  PRO A  54      27.933  32.536  15.169  1.00  0.68           C  
ATOM    770  HA  PRO A  54      27.723  31.955  12.118  1.00  0.68           H  
ATOM    771 1HB  PRO A  54      29.092  34.382  13.319  1.00  0.68           H  
ATOM    772 2HB  PRO A  54      27.588  34.277  12.406  1.00  0.68           H  
ATOM    773 1HG  PRO A  54      27.389  34.624  15.006  1.00  0.68           H  
ATOM    774 2HG  PRO A  54      26.293  33.513  14.172  1.00  0.68           H  
ATOM    775 1HD  PRO A  54      28.762  32.851  15.815  1.00  0.68           H  
ATOM    776 2HD  PRO A  54      27.119  32.103  15.722  1.00  0.68           H  
ATOM    777  N   GLU A  55      30.892  32.031  12.957  1.00  0.67           N  
ATOM    778  CA  GLU A  55      32.248  31.937  12.447  1.00  0.67           C  
ATOM    779  C   GLU A  55      32.347  30.822  11.408  1.00  0.67           C  
ATOM    780  O   GLU A  55      33.101  30.928  10.434  1.00  0.67           O  
ATOM    781  CB  GLU A  55      33.220  31.658  13.595  1.00  0.67           C  
ATOM    782  CG  GLU A  55      33.379  32.810  14.574  1.00  0.67           C  
ATOM    783  CD  GLU A  55      34.288  32.480  15.735  1.00  0.67           C  
ATOM    784  OE1 GLU A  55      34.673  31.342  15.862  1.00  0.67           O  
ATOM    785  OE2 GLU A  55      34.594  33.370  16.494  1.00  0.67           O  
ATOM    786  H   GLU A  55      30.742  31.925  13.947  1.00  0.67           H  
ATOM    787  HA  GLU A  55      32.511  32.882  11.971  1.00  0.67           H  
ATOM    788 1HB  GLU A  55      32.886  30.785  14.150  1.00  0.67           H  
ATOM    789 2HB  GLU A  55      34.203  31.427  13.187  1.00  0.67           H  
ATOM    790 1HG  GLU A  55      33.782  33.671  14.042  1.00  0.67           H  
ATOM    791 2HG  GLU A  55      32.392  33.079  14.953  1.00  0.67           H  
ATOM    792  N   ARG A  56      31.552  29.759  11.583  1.00  0.65           N  
ATOM    793  CA  ARG A  56      31.576  28.618  10.674  1.00  0.65           C  
ATOM    794  C   ARG A  56      31.125  28.998   9.272  1.00  0.65           C  
ATOM    795  O   ARG A  56      31.436  28.311   8.297  1.00  0.65           O  
ATOM    796  CB  ARG A  56      30.670  27.503  11.164  1.00  0.65           C  
ATOM    797  CG  ARG A  56      31.135  26.783  12.398  1.00  0.65           C  
ATOM    798  CD  ARG A  56      30.185  25.704  12.787  1.00  0.65           C  
ATOM    799  NE  ARG A  56      30.100  24.645  11.760  1.00  0.65           N  
ATOM    800  CZ  ARG A  56      30.968  23.628  11.635  1.00  0.65           C  
ATOM    801  NH1 ARG A  56      32.002  23.512  12.443  1.00  0.65           N  
ATOM    802  NH2 ARG A  56      30.757  22.757  10.683  1.00  0.65           N  
ATOM    803  H   ARG A  56      30.899  29.748  12.367  1.00  0.65           H  
ATOM    804  HA  ARG A  56      32.598  28.243  10.623  1.00  0.65           H  
ATOM    805 1HB  ARG A  56      29.681  27.916  11.383  1.00  0.65           H  
ATOM    806 2HB  ARG A  56      30.543  26.762  10.372  1.00  0.65           H  
ATOM    807 1HG  ARG A  56      32.113  26.341  12.220  1.00  0.65           H  
ATOM    808 2HG  ARG A  56      31.198  27.497  13.222  1.00  0.65           H  
ATOM    809 1HD  ARG A  56      30.510  25.252  13.722  1.00  0.65           H  
ATOM    810 2HD  ARG A  56      29.193  26.134  12.921  1.00  0.65           H  
ATOM    811  HE  ARG A  56      29.327  24.654  11.075  1.00  0.65           H  
ATOM    812 1HH1 ARG A  56      32.150  24.194  13.172  1.00  0.65           H  
ATOM    813 2HH1 ARG A  56      32.645  22.743  12.334  1.00  0.65           H  
ATOM    814 1HH2 ARG A  56      29.918  22.892  10.096  1.00  0.65           H  
ATOM    815 2HH2 ARG A  56      31.385  21.984  10.545  1.00  0.65           H  
ATOM    816  N   ALA A  57      30.359  30.080   9.168  1.00  0.63           N  
ATOM    817  CA  ALA A  57      29.841  30.543   7.906  1.00  0.63           C  
ATOM    818  C   ALA A  57      30.847  31.382   7.153  1.00  0.63           C  
ATOM    819  O   ALA A  57      30.635  31.686   5.979  1.00  0.63           O  
ATOM    820  CB  ALA A  57      28.607  31.368   8.141  1.00  0.63           C  
ATOM    821  H   ALA A  57      30.160  30.647   9.988  1.00  0.63           H  
ATOM    822  HA  ALA A  57      29.599  29.675   7.297  1.00  0.63           H  
ATOM    823 1HB  ALA A  57      28.214  31.698   7.188  1.00  0.63           H  
ATOM    824 2HB  ALA A  57      27.859  30.791   8.665  1.00  0.63           H  
ATOM    825 3HB  ALA A  57      28.874  32.230   8.740  1.00  0.63           H  
ATOM    826  N   SER A  58      31.961  31.753   7.790  1.00  0.61           N  
ATOM    827  CA  SER A  58      32.914  32.630   7.129  1.00  0.61           C  
ATOM    828  C   SER A  58      33.514  31.988   5.879  1.00  0.61           C  
ATOM    829  O   SER A  58      33.903  32.683   4.934  1.00  0.61           O  
ATOM    830  CB  SER A  58      34.002  33.033   8.111  1.00  0.61           C  
ATOM    831  OG  SER A  58      34.764  31.929   8.515  1.00  0.61           O  
ATOM    832  H   SER A  58      32.156  31.447   8.745  1.00  0.61           H  
ATOM    833  HA  SER A  58      32.386  33.534   6.830  1.00  0.61           H  
ATOM    834 1HB  SER A  58      34.650  33.772   7.645  1.00  0.61           H  
ATOM    835 2HB  SER A  58      33.547  33.499   8.986  1.00  0.61           H  
ATOM    836  HG  SER A  58      34.212  31.454   9.179  1.00  0.61           H  
ATOM    837  N   GLY A  59      33.519  30.652   5.835  1.00  0.60           N  
ATOM    838  CA  GLY A  59      34.055  29.931   4.694  1.00  0.60           C  
ATOM    839  C   GLY A  59      33.092  29.938   3.511  1.00  0.60           C  
ATOM    840  O   GLY A  59      33.488  29.598   2.398  1.00  0.60           O  
ATOM    841  H   GLY A  59      33.171  30.137   6.634  1.00  0.60           H  
ATOM    842 1HA  GLY A  59      35.003  30.379   4.396  1.00  0.60           H  
ATOM    843 2HA  GLY A  59      34.265  28.903   4.986  1.00  0.60           H  
ATOM    844  N   LEU A  60      31.840  30.335   3.754  1.00  0.59           N  
ATOM    845  CA  LEU A  60      30.817  30.418   2.725  1.00  0.59           C  
ATOM    846  C   LEU A  60      30.645  31.857   2.318  1.00  0.59           C  
ATOM    847  O   LEU A  60      30.454  32.160   1.140  1.00  0.59           O  
ATOM    848  CB  LEU A  60      29.493  29.880   3.226  1.00  0.59           C  
ATOM    849  CG  LEU A  60      29.472  28.454   3.601  1.00  0.59           C  
ATOM    850  CD1 LEU A  60      28.149  28.167   4.117  1.00  0.59           C  
ATOM    851  CD2 LEU A  60      29.776  27.597   2.377  1.00  0.59           C  
ATOM    852  H   LEU A  60      31.580  30.621   4.692  1.00  0.59           H  
ATOM    853  HA  LEU A  60      31.134  29.840   1.858  1.00  0.59           H  
ATOM    854 1HB  LEU A  60      29.193  30.459   4.103  1.00  0.59           H  
ATOM    855 2HB  LEU A  60      28.747  30.023   2.449  1.00  0.59           H  
ATOM    856  HG  LEU A  60      30.204  28.251   4.385  1.00  0.59           H  
ATOM    857 1HD1 LEU A  60      28.094  27.141   4.375  1.00  0.59           H  
ATOM    858 2HD1 LEU A  60      27.948  28.788   4.989  1.00  0.59           H  
ATOM    859 3HD1 LEU A  60      27.439  28.380   3.348  1.00  0.59           H  
ATOM    860 1HD2 LEU A  60      29.736  26.539   2.655  1.00  0.59           H  
ATOM    861 2HD2 LEU A  60      29.038  27.792   1.594  1.00  0.59           H  
ATOM    862 3HD2 LEU A  60      30.772  27.833   1.997  1.00  0.59           H  
ATOM    863  N   VAL A  61      30.760  32.755   3.291  1.00  0.59           N  
ATOM    864  CA  VAL A  61      30.623  34.179   3.038  1.00  0.59           C  
ATOM    865  C   VAL A  61      31.718  34.594   2.068  1.00  0.59           C  
ATOM    866  O   VAL A  61      31.472  35.297   1.087  1.00  0.59           O  
ATOM    867  CB  VAL A  61      30.671  34.976   4.351  1.00  0.59           C  
ATOM    868  CG1 VAL A  61      30.739  36.455   4.059  1.00  0.59           C  
ATOM    869  CG2 VAL A  61      29.401  34.666   5.167  1.00  0.59           C  
ATOM    870  H   VAL A  61      30.907  32.436   4.244  1.00  0.59           H  
ATOM    871  HA  VAL A  61      29.663  34.357   2.573  1.00  0.59           H  
ATOM    872  HB  VAL A  61      31.558  34.695   4.910  1.00  0.59           H  
ATOM    873 1HG1 VAL A  61      30.772  37.009   4.994  1.00  0.59           H  
ATOM    874 2HG1 VAL A  61      31.635  36.668   3.477  1.00  0.59           H  
ATOM    875 3HG1 VAL A  61      29.852  36.749   3.489  1.00  0.59           H  
ATOM    876 1HG2 VAL A  61      29.433  35.224   6.100  1.00  0.59           H  
ATOM    877 2HG2 VAL A  61      28.520  34.961   4.589  1.00  0.59           H  
ATOM    878 3HG2 VAL A  61      29.344  33.611   5.381  1.00  0.59           H  
ATOM    879  N   ALA A  62      32.921  34.063   2.277  1.00  0.59           N  
ATOM    880  CA  ALA A  62      34.050  34.305   1.390  1.00  0.59           C  
ATOM    881  C   ALA A  62      33.760  33.871  -0.062  1.00  0.59           C  
ATOM    882  O   ALA A  62      34.418  34.342  -0.992  1.00  0.59           O  
ATOM    883  CB  ALA A  62      35.265  33.552   1.902  1.00  0.59           C  
ATOM    884  H   ALA A  62      33.085  33.497   3.112  1.00  0.59           H  
ATOM    885  HA  ALA A  62      34.256  35.374   1.391  1.00  0.59           H  
ATOM    886 1HB  ALA A  62      36.119  33.753   1.259  1.00  0.59           H  
ATOM    887 2HB  ALA A  62      35.489  33.873   2.920  1.00  0.59           H  
ATOM    888 3HB  ALA A  62      35.049  32.480   1.900  1.00  0.59           H  
ATOM    889  N   GLN A  63      32.829  32.924  -0.250  1.00  0.59           N  
ATOM    890  CA  GLN A  63      32.465  32.385  -1.553  1.00  0.59           C  
ATOM    891  C   GLN A  63      31.214  33.049  -2.148  1.00  0.59           C  
ATOM    892  O   GLN A  63      30.753  32.648  -3.221  1.00  0.59           O  
ATOM    893  CB  GLN A  63      32.239  30.874  -1.459  1.00  0.59           C  
ATOM    894  CG  GLN A  63      33.462  30.087  -1.080  1.00  0.59           C  
ATOM    895  CD  GLN A  63      33.199  28.589  -1.035  1.00  0.59           C  
ATOM    896  OE1 GLN A  63      32.941  27.982  -2.084  1.00  0.59           O  
ATOM    897  NE2 GLN A  63      33.273  28.001   0.154  1.00  0.59           N  
ATOM    898  H   GLN A  63      32.290  32.588   0.536  1.00  0.59           H  
ATOM    899  HA  GLN A  63      33.293  32.566  -2.237  1.00  0.59           H  
ATOM    900 1HB  GLN A  63      31.482  30.673  -0.705  1.00  0.59           H  
ATOM    901 2HB  GLN A  63      31.866  30.498  -2.410  1.00  0.59           H  
ATOM    902 1HG  GLN A  63      34.250  30.281  -1.804  1.00  0.59           H  
ATOM    903 2HG  GLN A  63      33.780  30.404  -0.085  1.00  0.59           H  
ATOM    904 1HE2 GLN A  63      33.126  26.987   0.261  1.00  0.59           H  
ATOM    905 2HE2 GLN A  63      33.477  28.558   0.975  1.00  0.59           H  
ATOM    906  N   GLY A  64      30.654  34.048  -1.457  1.00  0.59           N  
ATOM    907  CA  GLY A  64      29.461  34.738  -1.942  1.00  0.59           C  
ATOM    908  C   GLY A  64      28.183  34.572  -1.104  1.00  0.59           C  
ATOM    909  O   GLY A  64      27.148  35.139  -1.463  1.00  0.59           O  
ATOM    910  H   GLY A  64      31.064  34.361  -0.577  1.00  0.59           H  
ATOM    911 1HA  GLY A  64      29.692  35.801  -2.013  1.00  0.59           H  
ATOM    912 2HA  GLY A  64      29.255  34.408  -2.958  1.00  0.59           H  
ATOM    913  N   ALA A  65      28.216  33.803  -0.013  1.00  0.59           N  
ATOM    914  CA  ALA A  65      27.007  33.661   0.810  1.00  0.59           C  
ATOM    915  C   ALA A  65      26.787  34.899   1.663  1.00  0.59           C  
ATOM    916  O   ALA A  65      27.731  35.619   1.992  1.00  0.59           O  
ATOM    917  CB  ALA A  65      27.068  32.449   1.716  1.00  0.59           C  
ATOM    918  H   ALA A  65      29.074  33.327   0.266  1.00  0.59           H  
ATOM    919  HA  ALA A  65      26.153  33.554   0.142  1.00  0.59           H  
ATOM    920 1HB  ALA A  65      26.140  32.388   2.284  1.00  0.59           H  
ATOM    921 2HB  ALA A  65      27.185  31.555   1.133  1.00  0.59           H  
ATOM    922 3HB  ALA A  65      27.896  32.549   2.399  1.00  0.59           H  
ATOM    923  N   SER A  66      25.538  35.136   2.032  1.00  0.59           N  
ATOM    924  CA  SER A  66      25.204  36.222   2.936  1.00  0.59           C  
ATOM    925  C   SER A  66      24.873  35.663   4.316  1.00  0.59           C  
ATOM    926  O   SER A  66      24.073  34.741   4.446  1.00  0.59           O  
ATOM    927  CB  SER A  66      24.034  37.012   2.389  1.00  0.59           C  
ATOM    928  OG  SER A  66      23.652  38.025   3.281  1.00  0.59           O  
ATOM    929  H   SER A  66      24.797  34.530   1.682  1.00  0.59           H  
ATOM    930  HA  SER A  66      26.066  36.884   3.028  1.00  0.59           H  
ATOM    931 1HB  SER A  66      24.302  37.447   1.427  1.00  0.59           H  
ATOM    932 2HB  SER A  66      23.192  36.335   2.221  1.00  0.59           H  
ATOM    933  HG  SER A  66      23.578  37.604   4.144  1.00  0.59           H  
ATOM    934  N   LEU A  67      25.507  36.188   5.347  1.00  0.60           N  
ATOM    935  CA  LEU A  67      25.267  35.672   6.691  1.00  0.60           C  
ATOM    936  C   LEU A  67      24.192  36.443   7.426  1.00  0.60           C  
ATOM    937  O   LEU A  67      24.298  37.653   7.631  1.00  0.60           O  
ATOM    938  CB  LEU A  67      26.581  35.658   7.457  1.00  0.60           C  
ATOM    939  CG  LEU A  67      26.565  35.247   8.919  1.00  0.60           C  
ATOM    940  CD1 LEU A  67      26.037  33.835   9.073  1.00  0.60           C  
ATOM    941  CD2 LEU A  67      28.015  35.318   9.407  1.00  0.60           C  
ATOM    942  H   LEU A  67      26.164  36.944   5.202  1.00  0.60           H  
ATOM    943  HA  LEU A  67      24.926  34.640   6.609  1.00  0.60           H  
ATOM    944 1HB  LEU A  67      27.231  34.958   6.959  1.00  0.60           H  
ATOM    945 2HB  LEU A  67      27.030  36.648   7.396  1.00  0.60           H  
ATOM    946  HG  LEU A  67      25.927  35.921   9.501  1.00  0.60           H  
ATOM    947 1HD1 LEU A  67      26.057  33.547  10.123  1.00  0.60           H  
ATOM    948 2HD1 LEU A  67      25.019  33.798   8.712  1.00  0.60           H  
ATOM    949 3HD1 LEU A  67      26.638  33.167   8.507  1.00  0.60           H  
ATOM    950 1HD2 LEU A  67      28.074  35.036  10.434  1.00  0.60           H  
ATOM    951 2HD2 LEU A  67      28.632  34.640   8.816  1.00  0.60           H  
ATOM    952 3HD2 LEU A  67      28.387  36.334   9.293  1.00  0.60           H  
ATOM    953  N   ALA A  68      23.118  35.740   7.748  1.00  0.61           N  
ATOM    954  CA  ALA A  68      21.979  36.334   8.418  1.00  0.61           C  
ATOM    955  C   ALA A  68      22.350  36.751   9.832  1.00  0.61           C  
ATOM    956  O   ALA A  68      23.104  36.054  10.509  1.00  0.61           O  
ATOM    957  CB  ALA A  68      20.836  35.352   8.435  1.00  0.61           C  
ATOM    958  H   ALA A  68      23.109  34.737   7.548  1.00  0.61           H  
ATOM    959  HA  ALA A  68      21.681  37.225   7.867  1.00  0.61           H  
ATOM    960 1HB  ALA A  68      19.982  35.800   8.919  1.00  0.61           H  
ATOM    961 2HB  ALA A  68      20.579  35.082   7.423  1.00  0.61           H  
ATOM    962 3HB  ALA A  68      21.138  34.460   8.983  1.00  0.61           H  
ATOM    963  N   ALA A  69      21.773  37.854  10.315  1.00  0.62           N  
ATOM    964  CA  ALA A  69      22.002  38.272  11.699  1.00  0.62           C  
ATOM    965  C   ALA A  69      21.164  37.443  12.674  1.00  0.62           C  
ATOM    966  O   ALA A  69      21.430  37.410  13.877  1.00  0.62           O  
ATOM    967  CB  ALA A  69      21.674  39.742  11.860  1.00  0.62           C  
ATOM    968  H   ALA A  69      21.172  38.419   9.725  1.00  0.62           H  
ATOM    969  HA  ALA A  69      23.054  38.110  11.933  1.00  0.62           H  
ATOM    970 1HB  ALA A  69      21.869  40.047  12.886  1.00  0.62           H  
ATOM    971 2HB  ALA A  69      22.291  40.329  11.181  1.00  0.62           H  
ATOM    972 3HB  ALA A  69      20.618  39.904  11.626  1.00  0.62           H  
ATOM    973  N   SER A  70      20.139  36.792  12.140  1.00  0.63           N  
ATOM    974  CA  SER A  70      19.216  35.980  12.918  1.00  0.63           C  
ATOM    975  C   SER A  70      18.500  34.968  12.045  1.00  0.63           C  
ATOM    976  O   SER A  70      18.418  35.131  10.828  1.00  0.63           O  
ATOM    977  CB  SER A  70      18.169  36.854  13.587  1.00  0.63           C  
ATOM    978  OG  SER A  70      17.299  37.460  12.628  1.00  0.63           O  
ATOM    979  H   SER A  70      20.002  36.879  11.147  1.00  0.63           H  
ATOM    980  HA  SER A  70      19.782  35.443  13.680  1.00  0.63           H  
ATOM    981 1HB  SER A  70      17.583  36.243  14.272  1.00  0.63           H  
ATOM    982 2HB  SER A  70      18.658  37.628  14.178  1.00  0.63           H  
ATOM    983  HG  SER A  70      17.785  38.225  12.264  1.00  0.63           H  
ATOM    984  N   ILE A  71      17.903  33.969  12.680  1.00  0.64           N  
ATOM    985  CA  ILE A  71      17.097  32.994  11.962  1.00  0.64           C  
ATOM    986  C   ILE A  71      15.894  33.640  11.278  1.00  0.64           C  
ATOM    987  O   ILE A  71      15.483  33.228  10.192  1.00  0.64           O  
ATOM    988  CB  ILE A  71      16.658  31.870  12.908  1.00  0.64           C  
ATOM    989  CG1 ILE A  71      16.038  30.759  12.100  1.00  0.64           C  
ATOM    990  CG2 ILE A  71      15.739  32.386  14.011  1.00  0.64           C  
ATOM    991  CD1 ILE A  71      16.999  30.106  11.189  1.00  0.64           C  
ATOM    992  H   ILE A  71      18.010  33.879  13.680  1.00  0.64           H  
ATOM    993  HA  ILE A  71      17.723  32.546  11.192  1.00  0.64           H  
ATOM    994  HB  ILE A  71      17.548  31.448  13.377  1.00  0.64           H  
ATOM    995 1HG1 ILE A  71      15.628  30.019  12.776  1.00  0.64           H  
ATOM    996 2HG1 ILE A  71      15.226  31.161  11.499  1.00  0.64           H  
ATOM    997 1HG2 ILE A  71      15.486  31.566  14.663  1.00  0.64           H  
ATOM    998 2HG2 ILE A  71      16.254  33.152  14.582  1.00  0.64           H  
ATOM    999 3HG2 ILE A  71      14.834  32.798  13.607  1.00  0.64           H  
ATOM   1000 1HD1 ILE A  71      16.483  29.327  10.651  1.00  0.64           H  
ATOM   1001 2HD1 ILE A  71      17.399  30.832  10.489  1.00  0.64           H  
ATOM   1002 3HD1 ILE A  71      17.811  29.680  11.768  1.00  0.64           H  
ATOM   1003  N   THR A  72      15.368  34.699  11.885  1.00  0.64           N  
ATOM   1004  CA  THR A  72      14.246  35.409  11.316  1.00  0.64           C  
ATOM   1005  C   THR A  72      14.668  36.008   9.978  1.00  0.64           C  
ATOM   1006  O   THR A  72      13.947  35.878   8.979  1.00  0.64           O  
ATOM   1007  CB  THR A  72      13.769  36.512  12.274  1.00  0.64           C  
ATOM   1008  OG1 THR A  72      13.343  35.914  13.509  1.00  0.64           O  
ATOM   1009  CG2 THR A  72      12.619  37.267  11.673  1.00  0.64           C  
ATOM   1010  H   THR A  72      15.758  35.006  12.763  1.00  0.64           H  
ATOM   1011  HA  THR A  72      13.431  34.706  11.140  1.00  0.64           H  
ATOM   1012  HB  THR A  72      14.588  37.205  12.470  1.00  0.64           H  
ATOM   1013  HG1 THR A  72      12.719  36.497  13.954  1.00  0.64           H  
ATOM   1014 1HG2 THR A  72      12.294  38.043  12.362  1.00  0.64           H  
ATOM   1015 2HG2 THR A  72      12.932  37.723  10.731  1.00  0.64           H  
ATOM   1016 3HG2 THR A  72      11.810  36.585  11.497  1.00  0.64           H  
ATOM   1017  N   ASP A  73      15.849  36.651   9.952  1.00  0.64           N  
ATOM   1018  CA  ASP A  73      16.348  37.250   8.711  1.00  0.64           C  
ATOM   1019  C   ASP A  73      16.657  36.181   7.669  1.00  0.64           C  
ATOM   1020  O   ASP A  73      16.383  36.354   6.473  1.00  0.64           O  
ATOM   1021  CB  ASP A  73      17.651  38.028   8.937  1.00  0.64           C  
ATOM   1022  CG  ASP A  73      17.542  39.333   9.701  1.00  0.64           C  
ATOM   1023  OD1 ASP A  73      16.465  39.845   9.885  1.00  0.64           O  
ATOM   1024  OD2 ASP A  73      18.583  39.808  10.107  1.00  0.64           O  
ATOM   1025  H   ASP A  73      16.396  36.731  10.815  1.00  0.64           H  
ATOM   1026  HA  ASP A  73      15.587  37.921   8.317  1.00  0.64           H  
ATOM   1027 1HB  ASP A  73      18.335  37.389   9.484  1.00  0.64           H  
ATOM   1028 2HB  ASP A  73      18.112  38.234   7.973  1.00  0.64           H  
ATOM   1029  N   ALA A  74      17.217  35.057   8.135  1.00  0.64           N  
ATOM   1030  CA  ALA A  74      17.612  33.996   7.232  1.00  0.64           C  
ATOM   1031  C   ALA A  74      16.420  33.500   6.453  1.00  0.64           C  
ATOM   1032  O   ALA A  74      16.479  33.338   5.238  1.00  0.64           O  
ATOM   1033  CB  ALA A  74      18.230  32.852   8.017  1.00  0.64           C  
ATOM   1034  H   ALA A  74      17.416  34.970   9.131  1.00  0.64           H  
ATOM   1035  HA  ALA A  74      18.337  34.399   6.541  1.00  0.64           H  
ATOM   1036 1HB  ALA A  74      18.557  32.075   7.360  1.00  0.64           H  
ATOM   1037 2HB  ALA A  74      19.073  33.213   8.578  1.00  0.64           H  
ATOM   1038 3HB  ALA A  74      17.492  32.458   8.702  1.00  0.64           H  
ATOM   1039  N   VAL A  75      15.304  33.349   7.141  1.00  0.64           N  
ATOM   1040  CA  VAL A  75      14.072  32.918   6.517  1.00  0.64           C  
ATOM   1041  C   VAL A  75      13.417  34.004   5.681  1.00  0.64           C  
ATOM   1042  O   VAL A  75      12.971  33.754   4.557  1.00  0.64           O  
ATOM   1043  CB  VAL A  75      13.095  32.454   7.577  1.00  0.64           C  
ATOM   1044  CG1 VAL A  75      11.785  32.207   6.945  1.00  0.64           C  
ATOM   1045  CG2 VAL A  75      13.625  31.179   8.252  1.00  0.64           C  
ATOM   1046  H   VAL A  75      15.321  33.499   8.153  1.00  0.64           H  
ATOM   1047  HA  VAL A  75      14.301  32.072   5.867  1.00  0.64           H  
ATOM   1048  HB  VAL A  75      12.973  33.242   8.324  1.00  0.64           H  
ATOM   1049 1HG1 VAL A  75      11.120  31.908   7.720  1.00  0.64           H  
ATOM   1050 2HG1 VAL A  75      11.413  33.121   6.477  1.00  0.64           H  
ATOM   1051 3HG1 VAL A  75      11.877  31.426   6.190  1.00  0.64           H  
ATOM   1052 1HG2 VAL A  75      12.922  30.853   9.013  1.00  0.64           H  
ATOM   1053 2HG2 VAL A  75      13.742  30.395   7.502  1.00  0.64           H  
ATOM   1054 3HG2 VAL A  75      14.589  31.382   8.715  1.00  0.64           H  
ATOM   1055  N   SER A  76      13.380  35.221   6.210  1.00  0.65           N  
ATOM   1056  CA  SER A  76      12.730  36.329   5.534  1.00  0.65           C  
ATOM   1057  C   SER A  76      13.297  36.557   4.133  1.00  0.65           C  
ATOM   1058  O   SER A  76      12.553  36.875   3.199  1.00  0.65           O  
ATOM   1059  CB  SER A  76      12.910  37.594   6.349  1.00  0.65           C  
ATOM   1060  OG  SER A  76      12.256  37.495   7.589  1.00  0.65           O  
ATOM   1061  H   SER A  76      13.776  35.387   7.135  1.00  0.65           H  
ATOM   1062  HA  SER A  76      11.669  36.099   5.453  1.00  0.65           H  
ATOM   1063 1HB  SER A  76      13.972  37.770   6.507  1.00  0.65           H  
ATOM   1064 2HB  SER A  76      12.517  38.441   5.793  1.00  0.65           H  
ATOM   1065  HG  SER A  76      12.724  36.773   8.072  1.00  0.65           H  
ATOM   1066  N   ALA A  77      14.600  36.312   3.986  1.00  0.66           N  
ATOM   1067  CA  ALA A  77      15.365  36.527   2.765  1.00  0.66           C  
ATOM   1068  C   ALA A  77      15.170  35.478   1.653  1.00  0.66           C  
ATOM   1069  O   ALA A  77      15.778  35.616   0.587  1.00  0.66           O  
ATOM   1070  CB  ALA A  77      16.836  36.562   3.131  1.00  0.66           C  
ATOM   1071  H   ALA A  77      15.125  36.040   4.820  1.00  0.66           H  
ATOM   1072  HA  ALA A  77      15.067  37.493   2.362  1.00  0.66           H  
ATOM   1073 1HB  ALA A  77      17.429  36.776   2.245  1.00  0.66           H  
ATOM   1074 2HB  ALA A  77      17.006  37.335   3.882  1.00  0.66           H  
ATOM   1075 3HB  ALA A  77      17.123  35.589   3.541  1.00  0.66           H  
ATOM   1076  N   SER A  78      14.350  34.443   1.860  1.00  0.66           N  
ATOM   1077  CA  SER A  78      14.195  33.422   0.812  1.00  0.66           C  
ATOM   1078  C   SER A  78      12.825  32.731   0.755  1.00  0.66           C  
ATOM   1079  O   SER A  78      12.192  32.533   1.784  1.00  0.66           O  
ATOM   1080  CB  SER A  78      15.220  32.332   1.032  1.00  0.66           C  
ATOM   1081  OG  SER A  78      15.036  31.257   0.140  1.00  0.66           O  
ATOM   1082  H   SER A  78      13.856  34.351   2.752  1.00  0.66           H  
ATOM   1083  HA  SER A  78      14.396  33.924  -0.127  1.00  0.66           H  
ATOM   1084 1HB  SER A  78      16.231  32.731   0.930  1.00  0.66           H  
ATOM   1085 2HB  SER A  78      15.109  31.967   2.046  1.00  0.66           H  
ATOM   1086  HG  SER A  78      15.473  31.479  -0.701  1.00  0.66           H  
ATOM   1087  N   PRO A  79      12.335  32.340  -0.447  1.00  0.66           N  
ATOM   1088  CA  PRO A  79      11.141  31.533  -0.653  1.00  0.66           C  
ATOM   1089  C   PRO A  79      11.304  30.096  -0.145  1.00  0.66           C  
ATOM   1090  O   PRO A  79      10.306  29.376   0.000  1.00  0.66           O  
ATOM   1091  CB  PRO A  79      10.963  31.567  -2.177  1.00  0.66           C  
ATOM   1092  CG  PRO A  79      12.344  31.834  -2.726  1.00  0.66           C  
ATOM   1093  CD  PRO A  79      12.996  32.749  -1.719  1.00  0.66           C  
ATOM   1094  HA  PRO A  79      10.289  32.021  -0.159  1.00  0.66           H  
ATOM   1095 1HB  PRO A  79      10.553  30.607  -2.523  1.00  0.66           H  
ATOM   1096 2HB  PRO A  79      10.235  32.344  -2.452  1.00  0.66           H  
ATOM   1097 1HG  PRO A  79      12.891  30.885  -2.833  1.00  0.66           H  
ATOM   1098 2HG  PRO A  79      12.279  32.280  -3.728  1.00  0.66           H  
ATOM   1099 1HD  PRO A  79      14.055  32.527  -1.736  1.00  0.66           H  
ATOM   1100 2HD  PRO A  79      12.786  33.802  -1.950  1.00  0.66           H  
ATOM   1101  N   VAL A  80      12.552  29.665   0.074  1.00  0.65           N  
ATOM   1102  CA  VAL A  80      12.817  28.303   0.502  1.00  0.65           C  
ATOM   1103  C   VAL A  80      13.960  28.214   1.502  1.00  0.65           C  
ATOM   1104  O   VAL A  80      15.055  28.745   1.275  1.00  0.65           O  
ATOM   1105  CB  VAL A  80      13.159  27.444  -0.727  1.00  0.65           C  
ATOM   1106  CG1 VAL A  80      14.362  28.014  -1.432  1.00  0.65           C  
ATOM   1107  CG2 VAL A  80      13.407  25.983  -0.303  1.00  0.65           C  
ATOM   1108  H   VAL A  80      13.346  30.288  -0.028  1.00  0.65           H  
ATOM   1109  HA  VAL A  80      11.917  27.912   0.966  1.00  0.65           H  
ATOM   1110  HB  VAL A  80      12.335  27.479  -1.400  1.00  0.65           H  
ATOM   1111 1HG1 VAL A  80      14.584  27.414  -2.314  1.00  0.65           H  
ATOM   1112 2HG1 VAL A  80      14.165  29.043  -1.734  1.00  0.65           H  
ATOM   1113 3HG1 VAL A  80      15.199  27.995  -0.755  1.00  0.65           H  
ATOM   1114 1HG2 VAL A  80      13.620  25.382  -1.185  1.00  0.65           H  
ATOM   1115 2HG2 VAL A  80      14.252  25.926   0.381  1.00  0.65           H  
ATOM   1116 3HG2 VAL A  80      12.513  25.597   0.192  1.00  0.65           H  
ATOM   1117  N   THR A  81      13.720  27.440   2.548  1.00  0.64           N  
ATOM   1118  CA  THR A  81      14.712  27.200   3.569  1.00  0.64           C  
ATOM   1119  C   THR A  81      15.052  25.725   3.634  1.00  0.64           C  
ATOM   1120  O   THR A  81      14.155  24.889   3.687  1.00  0.64           O  
ATOM   1121  CB  THR A  81      14.194  27.657   4.954  1.00  0.64           C  
ATOM   1122  OG1 THR A  81      13.887  29.047   4.925  1.00  0.64           O  
ATOM   1123  CG2 THR A  81      15.274  27.427   5.998  1.00  0.64           C  
ATOM   1124  H   THR A  81      12.795  27.028   2.642  1.00  0.64           H  
ATOM   1125  HA  THR A  81      15.618  27.746   3.320  1.00  0.64           H  
ATOM   1126  HB  THR A  81      13.297  27.094   5.225  1.00  0.64           H  
ATOM   1127  HG1 THR A  81      14.578  29.516   4.450  1.00  0.64           H  
ATOM   1128 1HG2 THR A  81      14.917  27.761   6.953  1.00  0.64           H  
ATOM   1129 2HG2 THR A  81      15.529  26.373   6.059  1.00  0.64           H  
ATOM   1130 3HG2 THR A  81      16.156  27.994   5.721  1.00  0.64           H  
ATOM   1131  N   ILE A  82      16.338  25.426   3.646  1.00  0.64           N  
ATOM   1132  CA  ILE A  82      16.848  24.077   3.779  1.00  0.64           C  
ATOM   1133  C   ILE A  82      17.462  23.935   5.165  1.00  0.64           C  
ATOM   1134  O   ILE A  82      18.304  24.746   5.565  1.00  0.64           O  
ATOM   1135  CB  ILE A  82      17.896  23.752   2.694  1.00  0.64           C  
ATOM   1136  CG1 ILE A  82      17.273  23.846   1.280  1.00  0.64           C  
ATOM   1137  CG2 ILE A  82      18.467  22.382   2.936  1.00  0.64           C  
ATOM   1138  CD1 ILE A  82      18.290  23.715   0.167  1.00  0.64           C  
ATOM   1139  H   ILE A  82      17.001  26.184   3.564  1.00  0.64           H  
ATOM   1140  HA  ILE A  82      16.026  23.373   3.694  1.00  0.64           H  
ATOM   1141  HB  ILE A  82      18.697  24.488   2.743  1.00  0.64           H  
ATOM   1142 1HG1 ILE A  82      16.531  23.064   1.163  1.00  0.64           H  
ATOM   1143 2HG1 ILE A  82      16.778  24.815   1.179  1.00  0.64           H  
ATOM   1144 1HG2 ILE A  82      19.221  22.160   2.183  1.00  0.64           H  
ATOM   1145 2HG2 ILE A  82      18.918  22.352   3.920  1.00  0.64           H  
ATOM   1146 3HG2 ILE A  82      17.660  21.647   2.883  1.00  0.64           H  
ATOM   1147 1HD1 ILE A  82      17.792  23.799  -0.801  1.00  0.64           H  
ATOM   1148 2HD1 ILE A  82      19.027  24.503   0.270  1.00  0.64           H  
ATOM   1149 3HD1 ILE A  82      18.784  22.747   0.240  1.00  0.64           H  
ATOM   1150  N   MET A  83      16.997  22.948   5.920  1.00  0.65           N  
ATOM   1151  CA  MET A  83      17.496  22.780   7.276  1.00  0.65           C  
ATOM   1152  C   MET A  83      18.493  21.633   7.377  1.00  0.65           C  
ATOM   1153  O   MET A  83      18.212  20.498   6.962  1.00  0.65           O  
ATOM   1154  CB  MET A  83      16.333  22.552   8.227  1.00  0.65           C  
ATOM   1155  CG  MET A  83      15.416  23.720   8.342  1.00  0.65           C  
ATOM   1156  SD  MET A  83      14.195  23.738   7.050  1.00  0.65           S  
ATOM   1157  CE  MET A  83      13.247  22.408   7.723  1.00  0.65           C  
ATOM   1158  H   MET A  83      16.285  22.326   5.540  1.00  0.65           H  
ATOM   1159  HA  MET A  83      18.018  23.690   7.577  1.00  0.65           H  
ATOM   1160 1HB  MET A  83      15.754  21.693   7.900  1.00  0.65           H  
ATOM   1161 2HB  MET A  83      16.718  22.326   9.224  1.00  0.65           H  
ATOM   1162 1HG  MET A  83      14.906  23.689   9.295  1.00  0.65           H  
ATOM   1163 2HG  MET A  83      16.009  24.616   8.264  1.00  0.65           H  
ATOM   1164 1HE  MET A  83      12.439  22.146   7.061  1.00  0.65           H  
ATOM   1165 2HE  MET A  83      13.887  21.562   7.853  1.00  0.65           H  
ATOM   1166 3HE  MET A  83      12.853  22.701   8.690  1.00  0.65           H  
ATOM   1167  N   CYS A  84      19.663  21.932   7.952  1.00  0.68           N  
ATOM   1168  CA  CYS A  84      20.744  20.966   8.120  1.00  0.68           C  
ATOM   1169  C   CYS A  84      21.443  21.158   9.465  1.00  0.68           C  
ATOM   1170  O   CYS A  84      22.584  21.624   9.566  1.00  0.68           O  
ATOM   1171  CB  CYS A  84      21.738  21.108   6.985  1.00  0.68           C  
ATOM   1172  SG  CYS A  84      20.992  20.845   5.391  1.00  0.68           S  
ATOM   1173  H   CYS A  84      19.823  22.883   8.278  1.00  0.68           H  
ATOM   1174  HA  CYS A  84      20.321  19.962   8.087  1.00  0.68           H  
ATOM   1175 1HB  CYS A  84      22.176  22.113   7.003  1.00  0.68           H  
ATOM   1176 2HB  CYS A  84      22.542  20.386   7.111  1.00  0.68           H  
ATOM   1177  HG  CYS A  84      20.245  19.802   5.769  1.00  0.68           H  
ATOM   1178  N   LEU A  85      20.710  20.765  10.482  1.00  0.72           N  
ATOM   1179  CA  LEU A  85      21.010  20.832  11.898  1.00  0.72           C  
ATOM   1180  C   LEU A  85      21.274  19.411  12.384  1.00  0.72           C  
ATOM   1181  O   LEU A  85      21.048  18.457  11.645  1.00  0.72           O  
ATOM   1182  CB  LEU A  85      19.824  21.514  12.595  1.00  0.72           C  
ATOM   1183  CG  LEU A  85      19.547  22.987  12.084  1.00  0.72           C  
ATOM   1184  CD1 LEU A  85      18.247  23.497  12.571  1.00  0.72           C  
ATOM   1185  CD2 LEU A  85      20.624  23.897  12.652  1.00  0.72           C  
ATOM   1186  H   LEU A  85      19.821  20.359  10.233  1.00  0.72           H  
ATOM   1187  HA  LEU A  85      21.905  21.431  12.050  1.00  0.72           H  
ATOM   1188 1HB  LEU A  85      18.927  20.921  12.442  1.00  0.72           H  
ATOM   1189 2HB  LEU A  85      20.025  21.560  13.651  1.00  0.72           H  
ATOM   1190  HG  LEU A  85      19.560  23.008  10.993  1.00  0.72           H  
ATOM   1191 1HD1 LEU A  85      18.100  24.517  12.220  1.00  0.72           H  
ATOM   1192 2HD1 LEU A  85      17.455  22.863  12.186  1.00  0.72           H  
ATOM   1193 3HD1 LEU A  85      18.238  23.485  13.653  1.00  0.72           H  
ATOM   1194 1HD2 LEU A  85      20.461  24.919  12.310  1.00  0.72           H  
ATOM   1195 2HD2 LEU A  85      20.582  23.869  13.737  1.00  0.72           H  
ATOM   1196 3HD2 LEU A  85      21.592  23.549  12.330  1.00  0.72           H  
ATOM   1197  N   ASN A  86      21.769  19.247  13.602  1.00  0.76           N  
ATOM   1198  CA  ASN A  86      22.049  17.895  14.096  1.00  0.76           C  
ATOM   1199  C   ASN A  86      20.806  17.000  14.184  1.00  0.76           C  
ATOM   1200  O   ASN A  86      20.906  15.777  14.071  1.00  0.76           O  
ATOM   1201  CB  ASN A  86      22.718  17.967  15.451  1.00  0.76           C  
ATOM   1202  CG  ASN A  86      24.151  18.437  15.366  1.00  0.76           C  
ATOM   1203  OD1 ASN A  86      24.787  18.366  14.306  1.00  0.76           O  
ATOM   1204  ND2 ASN A  86      24.672  18.921  16.465  1.00  0.76           N  
ATOM   1205  H   ASN A  86      21.954  20.049  14.189  1.00  0.76           H  
ATOM   1206  HA  ASN A  86      22.736  17.417  13.396  1.00  0.76           H  
ATOM   1207 1HB  ASN A  86      22.157  18.649  16.095  1.00  0.76           H  
ATOM   1208 2HB  ASN A  86      22.693  16.983  15.921  1.00  0.76           H  
ATOM   1209 1HD2 ASN A  86      25.617  19.249  16.468  1.00  0.76           H  
ATOM   1210 2HD2 ASN A  86      24.125  18.964  17.302  1.00  0.76           H  
ATOM   1211  N   ASN A  87      19.650  17.610  14.438  1.00  0.79           N  
ATOM   1212  CA  ASN A  87      18.394  16.879  14.579  1.00  0.79           C  
ATOM   1213  C   ASN A  87      17.150  17.774  14.554  1.00  0.79           C  
ATOM   1214  O   ASN A  87      17.238  19.007  14.569  1.00  0.79           O  
ATOM   1215  CB  ASN A  87      18.447  16.035  15.849  1.00  0.79           C  
ATOM   1216  CG  ASN A  87      18.839  16.851  17.062  1.00  0.79           C  
ATOM   1217  OD1 ASN A  87      18.276  17.916  17.364  1.00  0.79           O  
ATOM   1218  ND2 ASN A  87      19.826  16.356  17.777  1.00  0.79           N  
ATOM   1219  H   ASN A  87      19.653  18.613  14.511  1.00  0.79           H  
ATOM   1220  HA  ASN A  87      18.306  16.196  13.729  1.00  0.79           H  
ATOM   1221 1HB  ASN A  87      17.469  15.588  16.033  1.00  0.79           H  
ATOM   1222 2HB  ASN A  87      19.149  15.214  15.731  1.00  0.79           H  
ATOM   1223 1HD2 ASN A  87      20.145  16.838  18.595  1.00  0.79           H  
ATOM   1224 2HD2 ASN A  87      20.261  15.496  17.504  1.00  0.79           H  
ATOM   1225  N   TYR A  88      15.983  17.138  14.614  1.00  0.80           N  
ATOM   1226  CA  TYR A  88      14.700  17.837  14.675  1.00  0.80           C  
ATOM   1227  C   TYR A  88      14.553  18.671  15.939  1.00  0.80           C  
ATOM   1228  O   TYR A  88      14.020  19.775  15.891  1.00  0.80           O  
ATOM   1229  CB  TYR A  88      13.575  16.830  14.548  1.00  0.80           C  
ATOM   1230  CG  TYR A  88      13.398  16.348  13.134  1.00  0.80           C  
ATOM   1231  CD1 TYR A  88      14.370  15.560  12.594  1.00  0.80           C  
ATOM   1232  CD2 TYR A  88      12.267  16.662  12.390  1.00  0.80           C  
ATOM   1233  CE1 TYR A  88      14.261  15.089  11.322  1.00  0.80           C  
ATOM   1234  CE2 TYR A  88      12.159  16.175  11.092  1.00  0.80           C  
ATOM   1235  CZ  TYR A  88      13.174  15.390  10.570  1.00  0.80           C  
ATOM   1236  OH  TYR A  88      13.134  14.897   9.291  1.00  0.80           O  
ATOM   1237  H   TYR A  88      15.983  16.124  14.595  1.00  0.80           H  
ATOM   1238  HA  TYR A  88      14.645  18.515  13.825  1.00  0.80           H  
ATOM   1239 1HB  TYR A  88      13.787  15.971  15.179  1.00  0.80           H  
ATOM   1240 2HB  TYR A  88      12.641  17.270  14.883  1.00  0.80           H  
ATOM   1241  HD1 TYR A  88      15.250  15.313  13.188  1.00  0.80           H  
ATOM   1242  HD2 TYR A  88      11.477  17.284  12.817  1.00  0.80           H  
ATOM   1243  HE1 TYR A  88      15.043  14.475  10.901  1.00  0.80           H  
ATOM   1244  HE2 TYR A  88      11.291  16.413  10.482  1.00  0.80           H  
ATOM   1245  HH  TYR A  88      12.351  15.235   8.798  1.00  0.80           H  
ATOM   1246  N   ALA A  89      15.027  18.170  17.080  1.00  0.79           N  
ATOM   1247  CA  ALA A  89      14.894  18.957  18.304  1.00  0.79           C  
ATOM   1248  C   ALA A  89      15.597  20.301  18.144  1.00  0.79           C  
ATOM   1249  O   ALA A  89      15.054  21.343  18.525  1.00  0.79           O  
ATOM   1250  CB  ALA A  89      15.474  18.210  19.488  1.00  0.79           C  
ATOM   1251  H   ALA A  89      15.459  17.256  17.097  1.00  0.79           H  
ATOM   1252  HA  ALA A  89      13.841  19.138  18.487  1.00  0.79           H  
ATOM   1253 1HB  ALA A  89      15.349  18.809  20.390  1.00  0.79           H  
ATOM   1254 2HB  ALA A  89      14.953  17.259  19.605  1.00  0.79           H  
ATOM   1255 3HB  ALA A  89      16.530  18.025  19.321  1.00  0.79           H  
ATOM   1256  N   THR A  90      16.769  20.275  17.501  1.00  0.76           N  
ATOM   1257  CA  THR A  90      17.547  21.478  17.264  1.00  0.76           C  
ATOM   1258  C   THR A  90      16.754  22.387  16.344  1.00  0.76           C  
ATOM   1259  O   THR A  90      16.666  23.589  16.574  1.00  0.76           O  
ATOM   1260  CB  THR A  90      18.914  21.147  16.650  1.00  0.76           C  
ATOM   1261  OG1 THR A  90      19.647  20.293  17.547  1.00  0.76           O  
ATOM   1262  CG2 THR A  90      19.704  22.419  16.413  1.00  0.76           C  
ATOM   1263  H   THR A  90      17.154  19.381  17.209  1.00  0.76           H  
ATOM   1264  HA  THR A  90      17.702  21.994  18.213  1.00  0.76           H  
ATOM   1265  HB  THR A  90      18.772  20.631  15.706  1.00  0.76           H  
ATOM   1266  HG1 THR A  90      19.185  19.432  17.607  1.00  0.76           H  
ATOM   1267 1HG2 THR A  90      20.670  22.172  15.978  1.00  0.76           H  
ATOM   1268 2HG2 THR A  90      19.155  23.062  15.737  1.00  0.76           H  
ATOM   1269 3HG2 THR A  90      19.852  22.930  17.355  1.00  0.76           H  
ATOM   1270  N   MET A  91      16.160  21.811  15.298  1.00  0.74           N  
ATOM   1271  CA  MET A  91      15.344  22.595  14.379  1.00  0.74           C  
ATOM   1272  C   MET A  91      14.246  23.324  15.105  1.00  0.74           C  
ATOM   1273  O   MET A  91      14.028  24.509  14.869  1.00  0.74           O  
ATOM   1274  CB  MET A  91      14.714  21.716  13.317  1.00  0.74           C  
ATOM   1275  CG  MET A  91      13.824  22.442  12.361  1.00  0.74           C  
ATOM   1276  SD  MET A  91      12.978  21.316  11.318  1.00  0.74           S  
ATOM   1277  CE  MET A  91      11.949  20.505  12.545  1.00  0.74           C  
ATOM   1278  H   MET A  91      16.292  20.811  15.138  1.00  0.74           H  
ATOM   1279  HA  MET A  91      15.956  23.350  13.913  1.00  0.74           H  
ATOM   1280 1HB  MET A  91      15.490  21.209  12.758  1.00  0.74           H  
ATOM   1281 2HB  MET A  91      14.109  20.960  13.786  1.00  0.74           H  
ATOM   1282 1HG  MET A  91      13.091  23.037  12.909  1.00  0.74           H  
ATOM   1283 2HG  MET A  91      14.418  23.101  11.738  1.00  0.74           H  
ATOM   1284 1HE  MET A  91      11.356  19.749  12.065  1.00  0.74           H  
ATOM   1285 2HE  MET A  91      12.580  20.038  13.309  1.00  0.74           H  
ATOM   1286 3HE  MET A  91      11.297  21.238  13.020  1.00  0.74           H  
ATOM   1287  N   TYR A  92      13.544  22.646  15.996  1.00  0.72           N  
ATOM   1288  CA  TYR A  92      12.464  23.325  16.684  1.00  0.72           C  
ATOM   1289  C   TYR A  92      13.011  24.492  17.516  1.00  0.72           C  
ATOM   1290  O   TYR A  92      12.428  25.584  17.516  1.00  0.72           O  
ATOM   1291  CB  TYR A  92      11.699  22.336  17.556  1.00  0.72           C  
ATOM   1292  CG  TYR A  92      10.889  21.320  16.755  1.00  0.72           C  
ATOM   1293  CD1 TYR A  92      11.198  19.978  16.864  1.00  0.72           C  
ATOM   1294  CD2 TYR A  92       9.848  21.721  15.925  1.00  0.72           C  
ATOM   1295  CE1 TYR A  92      10.506  19.033  16.165  1.00  0.72           C  
ATOM   1296  CE2 TYR A  92       9.141  20.764  15.224  1.00  0.72           C  
ATOM   1297  CZ  TYR A  92       9.485  19.418  15.352  1.00  0.72           C  
ATOM   1298  OH  TYR A  92       8.805  18.475  14.680  1.00  0.72           O  
ATOM   1299  H   TYR A  92      13.752  21.660  16.170  1.00  0.72           H  
ATOM   1300  HA  TYR A  92      11.783  23.735  15.938  1.00  0.72           H  
ATOM   1301 1HB  TYR A  92      12.408  21.788  18.184  1.00  0.72           H  
ATOM   1302 2HB  TYR A  92      11.022  22.876  18.215  1.00  0.72           H  
ATOM   1303  HD1 TYR A  92      12.001  19.675  17.509  1.00  0.72           H  
ATOM   1304  HD2 TYR A  92       9.589  22.777  15.831  1.00  0.72           H  
ATOM   1305  HE1 TYR A  92      10.765  17.978  16.263  1.00  0.72           H  
ATOM   1306  HE2 TYR A  92       8.321  21.067  14.579  1.00  0.72           H  
ATOM   1307  HH  TYR A  92       9.257  17.616  14.739  1.00  0.72           H  
ATOM   1308  N   GLU A  93      14.160  24.286  18.175  1.00  0.72           N  
ATOM   1309  CA  GLU A  93      14.778  25.346  18.971  1.00  0.72           C  
ATOM   1310  C   GLU A  93      15.218  26.533  18.102  1.00  0.72           C  
ATOM   1311  O   GLU A  93      15.068  27.694  18.493  1.00  0.72           O  
ATOM   1312  CB  GLU A  93      15.991  24.801  19.742  1.00  0.72           C  
ATOM   1313  CG  GLU A  93      15.662  23.838  20.883  1.00  0.72           C  
ATOM   1314  CD  GLU A  93      16.898  23.270  21.579  1.00  0.72           C  
ATOM   1315  OE1 GLU A  93      18.006  23.524  21.134  1.00  0.72           O  
ATOM   1316  OE2 GLU A  93      16.729  22.580  22.559  1.00  0.72           O  
ATOM   1317  H   GLU A  93      14.594  23.360  18.144  1.00  0.72           H  
ATOM   1318  HA  GLU A  93      14.041  25.705  19.689  1.00  0.72           H  
ATOM   1319 1HB  GLU A  93      16.633  24.266  19.053  1.00  0.72           H  
ATOM   1320 2HB  GLU A  93      16.562  25.631  20.152  1.00  0.72           H  
ATOM   1321 1HG  GLU A  93      15.056  24.362  21.620  1.00  0.72           H  
ATOM   1322 2HG  GLU A  93      15.066  23.018  20.486  1.00  0.72           H  
ATOM   1323  N   VAL A  94      15.742  26.236  16.911  1.00  0.72           N  
ATOM   1324  CA  VAL A  94      16.212  27.253  15.977  1.00  0.72           C  
ATOM   1325  C   VAL A  94      15.098  28.024  15.303  1.00  0.72           C  
ATOM   1326  O   VAL A  94      15.136  29.248  15.239  1.00  0.72           O  
ATOM   1327  CB  VAL A  94      17.092  26.615  14.885  1.00  0.72           C  
ATOM   1328  CG1 VAL A  94      17.401  27.616  13.818  1.00  0.72           C  
ATOM   1329  CG2 VAL A  94      18.392  26.130  15.503  1.00  0.72           C  
ATOM   1330  H   VAL A  94      15.843  25.253  16.661  1.00  0.72           H  
ATOM   1331  HA  VAL A  94      16.824  27.959  16.536  1.00  0.72           H  
ATOM   1332  HB  VAL A  94      16.562  25.777  14.431  1.00  0.72           H  
ATOM   1333 1HG1 VAL A  94      18.022  27.148  13.071  1.00  0.72           H  
ATOM   1334 2HG1 VAL A  94      16.478  27.948  13.364  1.00  0.72           H  
ATOM   1335 3HG1 VAL A  94      17.916  28.466  14.243  1.00  0.72           H  
ATOM   1336 1HG2 VAL A  94      19.013  25.680  14.736  1.00  0.72           H  
ATOM   1337 2HG2 VAL A  94      18.907  26.964  15.945  1.00  0.72           H  
ATOM   1338 3HG2 VAL A  94      18.184  25.403  16.267  1.00  0.72           H  
ATOM   1339  N   PHE A  95      14.097  27.320  14.807  1.00  0.73           N  
ATOM   1340  CA  PHE A  95      13.025  27.971  14.090  1.00  0.73           C  
ATOM   1341  C   PHE A  95      11.928  28.539  14.958  1.00  0.73           C  
ATOM   1342  O   PHE A  95      11.185  29.396  14.499  1.00  0.73           O  
ATOM   1343  CB  PHE A  95      12.477  27.035  13.040  1.00  0.73           C  
ATOM   1344  CG  PHE A  95      13.404  26.925  11.919  1.00  0.73           C  
ATOM   1345  CD1 PHE A  95      14.428  26.020  11.918  1.00  0.73           C  
ATOM   1346  CD2 PHE A  95      13.254  27.765  10.842  1.00  0.73           C  
ATOM   1347  CE1 PHE A  95      15.268  25.949  10.869  1.00  0.73           C  
ATOM   1348  CE2 PHE A  95      14.086  27.691   9.792  1.00  0.73           C  
ATOM   1349  CZ  PHE A  95      15.088  26.783   9.799  1.00  0.73           C  
ATOM   1350  H   PHE A  95      14.093  26.309  14.904  1.00  0.73           H  
ATOM   1351  HA  PHE A  95      13.467  28.808  13.551  1.00  0.73           H  
ATOM   1352 1HB  PHE A  95      12.309  26.042  13.465  1.00  0.73           H  
ATOM   1353 2HB  PHE A  95      11.555  27.407  12.665  1.00  0.73           H  
ATOM   1354  HD1 PHE A  95      14.563  25.365  12.762  1.00  0.73           H  
ATOM   1355  HD2 PHE A  95      12.454  28.496  10.845  1.00  0.73           H  
ATOM   1356  HE1 PHE A  95      16.082  25.227  10.870  1.00  0.73           H  
ATOM   1357  HE2 PHE A  95      13.954  28.355   8.947  1.00  0.73           H  
ATOM   1358  HZ  PHE A  95      15.751  26.721   8.957  1.00  0.73           H  
ATOM   1359  N   GLY A  96      11.848  28.141  16.222  1.00  0.74           N  
ATOM   1360  CA  GLY A  96      10.874  28.706  17.151  1.00  0.74           C  
ATOM   1361  C   GLY A  96      10.487  30.165  16.822  1.00  0.74           C  
ATOM   1362  O   GLY A  96       9.371  30.419  16.365  1.00  0.74           O  
ATOM   1363  H   GLY A  96      12.446  27.389  16.565  1.00  0.74           H  
ATOM   1364 1HA  GLY A  96       9.980  28.083  17.142  1.00  0.74           H  
ATOM   1365 2HA  GLY A  96      11.277  28.644  18.162  1.00  0.74           H  
ATOM   1366  N   PRO A  97      11.373  31.153  17.057  1.00  0.75           N  
ATOM   1367  CA  PRO A  97      11.158  32.582  16.827  1.00  0.75           C  
ATOM   1368  C   PRO A  97      10.933  32.982  15.360  1.00  0.75           C  
ATOM   1369  O   PRO A  97      10.433  34.074  15.085  1.00  0.75           O  
ATOM   1370  CB  PRO A  97      12.448  33.203  17.380  1.00  0.75           C  
ATOM   1371  CG  PRO A  97      13.475  32.100  17.321  1.00  0.75           C  
ATOM   1372  CD  PRO A  97      12.720  30.838  17.606  1.00  0.75           C  
ATOM   1373  HA  PRO A  97      10.299  32.905  17.433  1.00  0.75           H  
ATOM   1374 1HB  PRO A  97      12.731  34.072  16.766  1.00  0.75           H  
ATOM   1375 2HB  PRO A  97      12.279  33.575  18.401  1.00  0.75           H  
ATOM   1376 1HG  PRO A  97      13.936  32.075  16.331  1.00  0.75           H  
ATOM   1377 2HG  PRO A  97      14.285  32.281  18.043  1.00  0.75           H  
ATOM   1378 1HD  PRO A  97      13.237  30.043  17.075  1.00  0.75           H  
ATOM   1379 2HD  PRO A  97      12.668  30.645  18.685  1.00  0.75           H  
ATOM   1380  N   ALA A  98      11.319  32.122  14.415  1.00  0.75           N  
ATOM   1381  CA  ALA A  98      11.158  32.399  12.991  1.00  0.75           C  
ATOM   1382  C   ALA A  98       9.767  32.015  12.524  1.00  0.75           C  
ATOM   1383  O   ALA A  98       9.410  32.251  11.367  1.00  0.75           O  
ATOM   1384  CB  ALA A  98      12.174  31.634  12.165  1.00  0.75           C  
ATOM   1385  H   ALA A  98      11.687  31.213  14.667  1.00  0.75           H  
ATOM   1386  HA  ALA A  98      11.297  33.469  12.835  1.00  0.75           H  
ATOM   1387 1HB  ALA A  98      12.042  31.873  11.112  1.00  0.75           H  
ATOM   1388 2HB  ALA A  98      13.162  31.907  12.468  1.00  0.75           H  
ATOM   1389 3HB  ALA A  98      12.032  30.567  12.315  1.00  0.75           H  
ATOM   1390  N   ARG A  99       8.969  31.424  13.416  1.00  0.74           N  
ATOM   1391  CA  ARG A  99       7.649  30.930  13.065  1.00  0.74           C  
ATOM   1392  C   ARG A  99       6.831  31.860  12.163  1.00  0.74           C  
ATOM   1393  O   ARG A  99       6.149  31.393  11.253  1.00  0.74           O  
ATOM   1394  CB  ARG A  99       6.875  30.633  14.337  1.00  0.74           C  
ATOM   1395  CG  ARG A  99       6.481  31.838  15.179  1.00  0.74           C  
ATOM   1396  CD  ARG A  99       5.867  31.438  16.467  1.00  0.74           C  
ATOM   1397  NE  ARG A  99       6.839  30.843  17.367  1.00  0.74           N  
ATOM   1398  CZ  ARG A  99       6.552  30.368  18.597  1.00  0.74           C  
ATOM   1399  NH1 ARG A  99       5.319  30.432  19.058  1.00  0.74           N  
ATOM   1400  NH2 ARG A  99       7.506  29.841  19.342  1.00  0.74           N  
ATOM   1401  H   ARG A  99       9.295  31.257  14.373  1.00  0.74           H  
ATOM   1402  HA  ARG A  99       7.787  29.990  12.555  1.00  0.74           H  
ATOM   1403 1HB  ARG A  99       5.986  30.117  14.100  1.00  0.74           H  
ATOM   1404 2HB  ARG A  99       7.456  29.972  14.958  1.00  0.74           H  
ATOM   1405 1HG  ARG A  99       7.369  32.439  15.389  1.00  0.74           H  
ATOM   1406 2HG  ARG A  99       5.740  32.436  14.653  1.00  0.74           H  
ATOM   1407 1HD  ARG A  99       5.441  32.312  16.954  1.00  0.74           H  
ATOM   1408 2HD  ARG A  99       5.083  30.705  16.280  1.00  0.74           H  
ATOM   1409  HE  ARG A  99       7.815  30.772  17.037  1.00  0.74           H  
ATOM   1410 1HH1 ARG A  99       4.590  30.837  18.489  1.00  0.74           H  
ATOM   1411 2HH1 ARG A  99       5.104  30.078  19.979  1.00  0.74           H  
ATOM   1412 1HH2 ARG A  99       8.451  29.796  18.986  1.00  0.74           H  
ATOM   1413 2HH2 ARG A  99       7.290  29.489  20.263  1.00  0.74           H  
ATOM   1414  N   GLU A 100       6.894  33.174  12.390  1.00  0.73           N  
ATOM   1415  CA  GLU A 100       6.131  34.093  11.553  1.00  0.73           C  
ATOM   1416  C   GLU A 100       6.809  34.333  10.203  1.00  0.73           C  
ATOM   1417  O   GLU A 100       6.147  34.393   9.167  1.00  0.73           O  
ATOM   1418  CB  GLU A 100       5.863  35.419  12.260  1.00  0.73           C  
ATOM   1419  CG  GLU A 100       5.017  36.364  11.410  1.00  0.73           C  
ATOM   1420  CD  GLU A 100       3.617  35.812  11.115  1.00  0.73           C  
ATOM   1421  OE1 GLU A 100       3.098  35.036  11.893  1.00  0.73           O  
ATOM   1422  OE2 GLU A 100       3.090  36.138  10.076  1.00  0.73           O  
ATOM   1423  H   GLU A 100       7.474  33.523  13.140  1.00  0.73           H  
ATOM   1424  HA  GLU A 100       5.162  33.635  11.352  1.00  0.73           H  
ATOM   1425 1HB  GLU A 100       5.346  35.237  13.201  1.00  0.73           H  
ATOM   1426 2HB  GLU A 100       6.809  35.911  12.487  1.00  0.73           H  
ATOM   1427 1HG  GLU A 100       4.919  37.315  11.931  1.00  0.73           H  
ATOM   1428 2HG  GLU A 100       5.536  36.547  10.469  1.00  0.73           H  
ATOM   1429  N   ALA A 101       8.138  34.464  10.210  1.00  0.72           N  
ATOM   1430  CA  ALA A 101       8.909  34.736   8.994  1.00  0.72           C  
ATOM   1431  C   ALA A 101       8.698  33.634   7.984  1.00  0.72           C  
ATOM   1432  O   ALA A 101       8.676  33.862   6.779  1.00  0.72           O  
ATOM   1433  CB  ALA A 101      10.378  34.856   9.310  1.00  0.72           C  
ATOM   1434  H   ALA A 101       8.630  34.355  11.086  1.00  0.72           H  
ATOM   1435  HA  ALA A 101       8.552  35.670   8.562  1.00  0.72           H  
ATOM   1436 1HB  ALA A 101      10.935  35.072   8.396  1.00  0.72           H  
ATOM   1437 2HB  ALA A 101      10.513  35.654  10.008  1.00  0.72           H  
ATOM   1438 3HB  ALA A 101      10.741  33.922   9.743  1.00  0.72           H  
ATOM   1439  N   LEU A 102       8.519  32.429   8.495  1.00  0.71           N  
ATOM   1440  CA  LEU A 102       8.300  31.248   7.688  1.00  0.71           C  
ATOM   1441  C   LEU A 102       7.001  31.272   6.891  1.00  0.71           C  
ATOM   1442  O   LEU A 102       6.879  30.497   5.945  1.00  0.71           O  
ATOM   1443  CB  LEU A 102       8.312  30.008   8.575  1.00  0.71           C  
ATOM   1444  CG  LEU A 102       9.628  29.610   9.194  1.00  0.71           C  
ATOM   1445  CD1 LEU A 102       9.355  28.566  10.181  1.00  0.71           C  
ATOM   1446  CD2 LEU A 102      10.544  29.040   8.131  1.00  0.71           C  
ATOM   1447  H   LEU A 102       8.576  32.332   9.510  1.00  0.71           H  
ATOM   1448  HA  LEU A 102       9.111  31.167   6.974  1.00  0.71           H  
ATOM   1449 1HB  LEU A 102       7.581  30.141   9.377  1.00  0.71           H  
ATOM   1450 2HB  LEU A 102       8.011  29.175   7.964  1.00  0.71           H  
ATOM   1451  HG  LEU A 102      10.093  30.468   9.679  1.00  0.71           H  
ATOM   1452 1HD1 LEU A 102      10.269  28.243  10.643  1.00  0.71           H  
ATOM   1453 2HD1 LEU A 102       8.698  28.956  10.922  1.00  0.71           H  
ATOM   1454 3HD1 LEU A 102       8.879  27.730   9.686  1.00  0.71           H  
ATOM   1455 1HD2 LEU A 102      11.478  28.731   8.578  1.00  0.71           H  
ATOM   1456 2HD2 LEU A 102      10.076  28.197   7.682  1.00  0.71           H  
ATOM   1457 3HD2 LEU A 102      10.735  29.756   7.373  1.00  0.71           H  
ATOM   1458  N   ARG A 103       6.020  32.095   7.273  1.00  0.69           N  
ATOM   1459  CA  ARG A 103       4.724  32.086   6.594  1.00  0.69           C  
ATOM   1460  C   ARG A 103       4.898  32.226   5.084  1.00  0.69           C  
ATOM   1461  O   ARG A 103       5.663  33.073   4.605  1.00  0.69           O  
ATOM   1462  CB  ARG A 103       3.824  33.187   7.126  1.00  0.69           C  
ATOM   1463  CG  ARG A 103       2.378  33.096   6.649  1.00  0.69           C  
ATOM   1464  CD  ARG A 103       1.526  34.172   7.221  1.00  0.69           C  
ATOM   1465  NE  ARG A 103       1.476  34.091   8.678  1.00  0.69           N  
ATOM   1466  CZ  ARG A 103       0.666  33.289   9.399  1.00  0.69           C  
ATOM   1467  NH1 ARG A 103      -0.185  32.475   8.797  1.00  0.69           N  
ATOM   1468  NH2 ARG A 103       0.741  33.322  10.724  1.00  0.69           N  
ATOM   1469  H   ARG A 103       6.164  32.757   8.037  1.00  0.69           H  
ATOM   1470  HA  ARG A 103       4.218  31.148   6.802  1.00  0.69           H  
ATOM   1471 1HB  ARG A 103       3.821  33.157   8.220  1.00  0.69           H  
ATOM   1472 2HB  ARG A 103       4.219  34.158   6.829  1.00  0.69           H  
ATOM   1473 1HG  ARG A 103       2.350  33.193   5.564  1.00  0.69           H  
ATOM   1474 2HG  ARG A 103       1.962  32.128   6.932  1.00  0.69           H  
ATOM   1475 1HD  ARG A 103       1.936  35.143   6.948  1.00  0.69           H  
ATOM   1476 2HD  ARG A 103       0.513  34.078   6.835  1.00  0.69           H  
ATOM   1477  HE  ARG A 103       2.102  34.720   9.204  1.00  0.69           H  
ATOM   1478 1HH1 ARG A 103      -0.229  32.452   7.789  1.00  0.69           H  
ATOM   1479 2HH1 ARG A 103      -0.780  31.873   9.345  1.00  0.69           H  
ATOM   1480 1HH2 ARG A 103       1.430  33.957  11.180  1.00  0.69           H  
ATOM   1481 2HH2 ARG A 103       0.152  32.728  11.281  1.00  0.69           H  
ATOM   1482  N   ASP A 104       4.225  31.341   4.336  1.00  0.68           N  
ATOM   1483  CA  ASP A 104       4.261  31.261   2.873  1.00  0.68           C  
ATOM   1484  C   ASP A 104       5.605  30.802   2.277  1.00  0.68           C  
ATOM   1485  O   ASP A 104       5.750  30.774   1.054  1.00  0.68           O  
ATOM   1486  CB  ASP A 104       3.886  32.614   2.243  1.00  0.68           C  
ATOM   1487  CG  ASP A 104       2.469  33.071   2.608  1.00  0.68           C  
ATOM   1488  OD1 ASP A 104       1.569  32.269   2.573  1.00  0.68           O  
ATOM   1489  OD2 ASP A 104       2.314  34.219   2.957  1.00  0.68           O  
ATOM   1490  H   ASP A 104       3.614  30.664   4.796  1.00  0.68           H  
ATOM   1491  HA  ASP A 104       3.506  30.533   2.573  1.00  0.68           H  
ATOM   1492 1HB  ASP A 104       4.597  33.384   2.516  1.00  0.68           H  
ATOM   1493 2HB  ASP A 104       3.936  32.517   1.159  1.00  0.68           H  
ATOM   1494  N   ARG A 105       6.558  30.387   3.117  1.00  0.66           N  
ATOM   1495  CA  ARG A 105       7.828  29.833   2.647  1.00  0.66           C  
ATOM   1496  C   ARG A 105       7.762  28.317   2.638  1.00  0.66           C  
ATOM   1497  O   ARG A 105       6.929  27.716   3.335  1.00  0.66           O  
ATOM   1498  CB  ARG A 105       9.020  30.238   3.523  1.00  0.66           C  
ATOM   1499  CG  ARG A 105       9.639  31.603   3.234  1.00  0.66           C  
ATOM   1500  CD  ARG A 105       8.761  32.731   3.630  1.00  0.66           C  
ATOM   1501  NE  ARG A 105       9.436  34.032   3.496  1.00  0.66           N  
ATOM   1502  CZ  ARG A 105       8.843  35.232   3.726  1.00  0.66           C  
ATOM   1503  NH1 ARG A 105       7.576  35.286   4.107  1.00  0.66           N  
ATOM   1504  NH2 ARG A 105       9.517  36.375   3.581  1.00  0.66           N  
ATOM   1505  H   ARG A 105       6.419  30.463   4.125  1.00  0.66           H  
ATOM   1506  HA  ARG A 105       8.015  30.181   1.629  1.00  0.66           H  
ATOM   1507 1HB  ARG A 105       8.762  30.206   4.557  1.00  0.66           H  
ATOM   1508 2HB  ARG A 105       9.819  29.507   3.381  1.00  0.66           H  
ATOM   1509 1HG  ARG A 105      10.587  31.702   3.770  1.00  0.66           H  
ATOM   1510 2HG  ARG A 105       9.818  31.682   2.172  1.00  0.66           H  
ATOM   1511 1HD  ARG A 105       7.875  32.742   2.999  1.00  0.66           H  
ATOM   1512 2HD  ARG A 105       8.458  32.606   4.659  1.00  0.66           H  
ATOM   1513  HE  ARG A 105      10.418  34.029   3.212  1.00  0.66           H  
ATOM   1514 1HH1 ARG A 105       7.023  34.422   4.252  1.00  0.66           H  
ATOM   1515 2HH1 ARG A 105       7.141  36.174   4.281  1.00  0.66           H  
ATOM   1516 1HH2 ARG A 105      10.513  36.385   3.306  1.00  0.66           H  
ATOM   1517 2HH2 ARG A 105       9.056  37.248   3.764  1.00  0.66           H  
ATOM   1518  N   VAL A 106       8.656  27.710   1.869  1.00  0.64           N  
ATOM   1519  CA  VAL A 106       8.835  26.269   1.886  1.00  0.64           C  
ATOM   1520  C   VAL A 106       9.994  25.852   2.764  1.00  0.64           C  
ATOM   1521  O   VAL A 106      11.084  26.417   2.666  1.00  0.64           O  
ATOM   1522  CB  VAL A 106       9.065  25.728   0.473  1.00  0.64           C  
ATOM   1523  CG1 VAL A 106       9.434  24.259   0.552  1.00  0.64           C  
ATOM   1524  CG2 VAL A 106       7.781  25.896  -0.338  1.00  0.64           C  
ATOM   1525  H   VAL A 106       9.263  28.275   1.268  1.00  0.64           H  
ATOM   1526  HA  VAL A 106       7.928  25.815   2.281  1.00  0.64           H  
ATOM   1527  HB  VAL A 106       9.886  26.271  -0.003  1.00  0.64           H  
ATOM   1528 1HG1 VAL A 106       9.600  23.871  -0.444  1.00  0.64           H  
ATOM   1529 2HG1 VAL A 106      10.347  24.142   1.126  1.00  0.64           H  
ATOM   1530 3HG1 VAL A 106       8.631  23.713   1.041  1.00  0.64           H  
ATOM   1531 1HG2 VAL A 106       7.906  25.516  -1.331  1.00  0.64           H  
ATOM   1532 2HG2 VAL A 106       7.004  25.349   0.128  1.00  0.64           H  
ATOM   1533 3HG2 VAL A 106       7.512  26.950  -0.387  1.00  0.64           H  
ATOM   1534  N   LEU A 107       9.755  24.867   3.617  1.00  0.62           N  
ATOM   1535  CA  LEU A 107      10.798  24.335   4.465  1.00  0.62           C  
ATOM   1536  C   LEU A 107      11.174  22.951   3.944  1.00  0.62           C  
ATOM   1537  O   LEU A 107      10.296  22.109   3.746  1.00  0.62           O  
ATOM   1538  CB  LEU A 107      10.282  24.177   5.902  1.00  0.62           C  
ATOM   1539  CG  LEU A 107      10.048  25.409   6.733  1.00  0.62           C  
ATOM   1540  CD1 LEU A 107       8.656  25.976   6.377  1.00  0.62           C  
ATOM   1541  CD2 LEU A 107      10.152  25.032   8.224  1.00  0.62           C  
ATOM   1542  H   LEU A 107       8.811  24.491   3.684  1.00  0.62           H  
ATOM   1543  HA  LEU A 107      11.673  24.984   4.436  1.00  0.62           H  
ATOM   1544 1HB  LEU A 107       9.325  23.670   5.838  1.00  0.62           H  
ATOM   1545 2HB  LEU A 107      10.948  23.554   6.435  1.00  0.62           H  
ATOM   1546  HG  LEU A 107      10.799  26.165   6.496  1.00  0.62           H  
ATOM   1547 1HD1 LEU A 107       8.445  26.862   6.958  1.00  0.62           H  
ATOM   1548 2HD1 LEU A 107       8.611  26.229   5.320  1.00  0.62           H  
ATOM   1549 3HD1 LEU A 107       7.894  25.225   6.593  1.00  0.62           H  
ATOM   1550 1HD2 LEU A 107       9.986  25.905   8.836  1.00  0.62           H  
ATOM   1551 2HD2 LEU A 107       9.400  24.276   8.460  1.00  0.62           H  
ATOM   1552 3HD2 LEU A 107      11.145  24.634   8.431  1.00  0.62           H  
ATOM   1553  N   VAL A 108      12.464  22.714   3.738  1.00  0.61           N  
ATOM   1554  CA  VAL A 108      12.957  21.418   3.290  1.00  0.61           C  
ATOM   1555  C   VAL A 108      13.846  20.848   4.385  1.00  0.61           C  
ATOM   1556  O   VAL A 108      14.867  21.442   4.742  1.00  0.61           O  
ATOM   1557  CB  VAL A 108      13.759  21.544   1.985  1.00  0.61           C  
ATOM   1558  CG1 VAL A 108      14.259  20.156   1.567  1.00  0.61           C  
ATOM   1559  CG2 VAL A 108      12.897  22.190   0.898  1.00  0.61           C  
ATOM   1560  H   VAL A 108      13.126  23.466   3.881  1.00  0.61           H  
ATOM   1561  HA  VAL A 108      12.117  20.755   3.122  1.00  0.61           H  
ATOM   1562  HB  VAL A 108      14.626  22.162   2.163  1.00  0.61           H  
ATOM   1563 1HG1 VAL A 108      14.847  20.237   0.662  1.00  0.61           H  
ATOM   1564 2HG1 VAL A 108      14.875  19.738   2.360  1.00  0.61           H  
ATOM   1565 3HG1 VAL A 108      13.403  19.498   1.391  1.00  0.61           H  
ATOM   1566 1HG2 VAL A 108      13.471  22.288  -0.018  1.00  0.61           H  
ATOM   1567 2HG2 VAL A 108      12.020  21.580   0.712  1.00  0.61           H  
ATOM   1568 3HG2 VAL A 108      12.586  23.179   1.233  1.00  0.61           H  
ATOM   1569  N   ASN A 109      13.449  19.720   4.947  1.00  0.61           N  
ATOM   1570  CA  ASN A 109      14.184  19.231   6.102  1.00  0.61           C  
ATOM   1571  C   ASN A 109      15.115  18.076   5.777  1.00  0.61           C  
ATOM   1572  O   ASN A 109      14.666  16.989   5.428  1.00  0.61           O  
ATOM   1573  CB  ASN A 109      13.235  18.851   7.209  1.00  0.61           C  
ATOM   1574  CG  ASN A 109      13.957  18.639   8.462  1.00  0.61           C  
ATOM   1575  OD1 ASN A 109      15.174  18.497   8.513  1.00  0.61           O  
ATOM   1576  ND2 ASN A 109      13.232  18.632   9.501  1.00  0.61           N  
ATOM   1577  H   ASN A 109      12.609  19.250   4.597  1.00  0.61           H  
ATOM   1578  HA  ASN A 109      14.824  20.030   6.466  1.00  0.61           H  
ATOM   1579 1HB  ASN A 109      12.485  19.620   7.345  1.00  0.61           H  
ATOM   1580 2HB  ASN A 109      12.714  17.928   6.945  1.00  0.61           H  
ATOM   1581 1HD2 ASN A 109      13.657  18.511  10.400  1.00  0.61           H  
ATOM   1582 2HD2 ASN A 109      12.240  18.722   9.392  1.00  0.61           H  
ATOM   1583  N   LEU A 110      16.425  18.314   5.834  1.00  0.62           N  
ATOM   1584  CA  LEU A 110      17.392  17.277   5.486  1.00  0.62           C  
ATOM   1585  C   LEU A 110      18.065  16.690   6.745  1.00  0.62           C  
ATOM   1586  O   LEU A 110      19.103  16.027   6.661  1.00  0.62           O  
ATOM   1587  CB  LEU A 110      18.399  17.849   4.477  1.00  0.62           C  
ATOM   1588  CG  LEU A 110      17.734  18.330   3.133  1.00  0.62           C  
ATOM   1589  CD1 LEU A 110      18.763  18.939   2.197  1.00  0.62           C  
ATOM   1590  CD2 LEU A 110      17.044  17.145   2.458  1.00  0.62           C  
ATOM   1591  H   LEU A 110      16.787  19.221   6.144  1.00  0.62           H  
ATOM   1592  HA  LEU A 110      16.859  16.464   4.993  1.00  0.62           H  
ATOM   1593 1HB  LEU A 110      18.892  18.703   4.933  1.00  0.62           H  
ATOM   1594 2HB  LEU A 110      19.143  17.091   4.247  1.00  0.62           H  
ATOM   1595  HG  LEU A 110      17.003  19.104   3.368  1.00  0.62           H  
ATOM   1596 1HD1 LEU A 110      18.270  19.287   1.288  1.00  0.62           H  
ATOM   1597 2HD1 LEU A 110      19.254  19.765   2.683  1.00  0.62           H  
ATOM   1598 3HD1 LEU A 110      19.480  18.206   1.942  1.00  0.62           H  
ATOM   1599 1HD2 LEU A 110      16.567  17.476   1.541  1.00  0.62           H  
ATOM   1600 2HD2 LEU A 110      17.781  16.373   2.223  1.00  0.62           H  
ATOM   1601 3HD2 LEU A 110      16.291  16.731   3.128  1.00  0.62           H  
ATOM   1602  N   ASN A 111      17.465  16.954   7.912  1.00  0.64           N  
ATOM   1603  CA  ASN A 111      17.957  16.478   9.212  1.00  0.64           C  
ATOM   1604  C   ASN A 111      17.618  15.013   9.447  1.00  0.64           C  
ATOM   1605  O   ASN A 111      16.634  14.498   8.919  1.00  0.64           O  
ATOM   1606  CB  ASN A 111      17.347  17.255  10.369  1.00  0.64           C  
ATOM   1607  CG  ASN A 111      17.730  18.665  10.401  1.00  0.64           C  
ATOM   1608  OD1 ASN A 111      18.769  19.021   9.866  1.00  0.64           O  
ATOM   1609  ND2 ASN A 111      16.933  19.484  11.025  1.00  0.64           N  
ATOM   1610  H   ASN A 111      16.614  17.509   7.905  1.00  0.64           H  
ATOM   1611  HA  ASN A 111      19.043  16.577   9.236  1.00  0.64           H  
ATOM   1612 1HB  ASN A 111      16.265  17.176  10.334  1.00  0.64           H  
ATOM   1613 2HB  ASN A 111      17.660  16.795  11.307  1.00  0.64           H  
ATOM   1614 1HD2 ASN A 111      17.160  20.451  11.098  1.00  0.64           H  
ATOM   1615 2HD2 ASN A 111      16.102  19.136  11.450  1.00  0.64           H  
ATOM   1616  N   SER A 112      18.408  14.346  10.281  1.00  0.65           N  
ATOM   1617  CA  SER A 112      18.068  12.991  10.698  1.00  0.65           C  
ATOM   1618  C   SER A 112      17.209  13.062  11.960  1.00  0.65           C  
ATOM   1619  O   SER A 112      17.386  13.951  12.797  1.00  0.65           O  
ATOM   1620  CB  SER A 112      19.316  12.161  10.931  1.00  0.65           C  
ATOM   1621  OG  SER A 112      19.003  10.879  11.411  1.00  0.65           O  
ATOM   1622  H   SER A 112      19.233  14.796  10.656  1.00  0.65           H  
ATOM   1623  HA  SER A 112      17.480  12.516   9.912  1.00  0.65           H  
ATOM   1624 1HB  SER A 112      19.864  12.074   9.995  1.00  0.65           H  
ATOM   1625 2HB  SER A 112      19.965  12.668  11.645  1.00  0.65           H  
ATOM   1626  HG  SER A 112      18.803  10.974  12.369  1.00  0.65           H  
ATOM   1627  N   GLY A 113      16.269  12.136  12.078  1.00  0.66           N  
ATOM   1628  CA  GLY A 113      15.371  12.062  13.227  1.00  0.66           C  
ATOM   1629  C   GLY A 113      14.351  10.965  13.029  1.00  0.66           C  
ATOM   1630  O   GLY A 113      14.443  10.191  12.078  1.00  0.66           O  
ATOM   1631  H   GLY A 113      16.181  11.448  11.345  1.00  0.66           H  
ATOM   1632 1HA  GLY A 113      15.936  11.881  14.136  1.00  0.66           H  
ATOM   1633 2HA  GLY A 113      14.857  13.003  13.369  1.00  0.66           H  
ATOM   1634  N   THR A 114      13.390  10.884  13.936  1.00  0.66           N  
ATOM   1635  CA  THR A 114      12.377   9.846  13.870  1.00  0.66           C  
ATOM   1636  C   THR A 114      11.154  10.279  13.051  1.00  0.66           C  
ATOM   1637  O   THR A 114      10.895  11.479  12.937  1.00  0.66           O  
ATOM   1638  CB  THR A 114      11.934   9.537  15.287  1.00  0.66           C  
ATOM   1639  OG1 THR A 114      11.387  10.744  15.850  1.00  0.66           O  
ATOM   1640  CG2 THR A 114      13.120   9.065  16.102  1.00  0.66           C  
ATOM   1641  H   THR A 114      13.369  11.558  14.712  1.00  0.66           H  
ATOM   1642  HA  THR A 114      12.849   8.970  13.445  1.00  0.66           H  
ATOM   1643  HB  THR A 114      11.175   8.773  15.288  1.00  0.66           H  
ATOM   1644  HG1 THR A 114      12.123  11.404  15.947  1.00  0.66           H  
ATOM   1645 1HG2 THR A 114      12.789   8.866  17.116  1.00  0.66           H  
ATOM   1646 2HG2 THR A 114      13.524   8.153  15.658  1.00  0.66           H  
ATOM   1647 3HG2 THR A 114      13.891   9.838  16.116  1.00  0.66           H  
ATOM   1648  N   PRO A 115      10.370   9.338  12.492  1.00  0.65           N  
ATOM   1649  CA  PRO A 115       9.106   9.572  11.815  1.00  0.65           C  
ATOM   1650  C   PRO A 115       8.133  10.420  12.637  1.00  0.65           C  
ATOM   1651  O   PRO A 115       7.438  11.277  12.084  1.00  0.65           O  
ATOM   1652  CB  PRO A 115       8.595   8.148  11.636  1.00  0.65           C  
ATOM   1653  CG  PRO A 115       9.845   7.323  11.534  1.00  0.65           C  
ATOM   1654  CD  PRO A 115      10.786   7.924  12.496  1.00  0.65           C  
ATOM   1655  HA  PRO A 115       9.304  10.045  10.840  1.00  0.65           H  
ATOM   1656 1HB  PRO A 115       7.973   7.865  12.503  1.00  0.65           H  
ATOM   1657 2HB  PRO A 115       7.962   8.071  10.747  1.00  0.65           H  
ATOM   1658 1HG  PRO A 115       9.631   6.282  11.796  1.00  0.65           H  
ATOM   1659 2HG  PRO A 115      10.231   7.337  10.507  1.00  0.65           H  
ATOM   1660 1HD  PRO A 115      10.657   7.468  13.484  1.00  0.65           H  
ATOM   1661 2HD  PRO A 115      11.787   7.782  12.089  1.00  0.65           H  
ATOM   1662  N   GLN A 116       8.113  10.247  13.969  1.00  0.65           N  
ATOM   1663  CA  GLN A 116       7.210  11.090  14.750  1.00  0.65           C  
ATOM   1664  C   GLN A 116       7.719  12.524  14.843  1.00  0.65           C  
ATOM   1665  O   GLN A 116       6.919  13.465  14.805  1.00  0.65           O  
ATOM   1666  CB  GLN A 116       6.936  10.501  16.128  1.00  0.65           C  
ATOM   1667  CG  GLN A 116       6.084   9.235  16.085  1.00  0.65           C  
ATOM   1668  CD  GLN A 116       4.722   9.485  15.482  1.00  0.65           C  
ATOM   1669  OE1 GLN A 116       4.057  10.484  15.809  1.00  0.65           O  
ATOM   1670  NE2 GLN A 116       4.284   8.577  14.605  1.00  0.65           N  
ATOM   1671  H   GLN A 116       8.647   9.499  14.434  1.00  0.65           H  
ATOM   1672  HA  GLN A 116       6.253  11.121  14.232  1.00  0.65           H  
ATOM   1673 1HB  GLN A 116       7.886  10.251  16.607  1.00  0.65           H  
ATOM   1674 2HB  GLN A 116       6.437  11.238  16.752  1.00  0.65           H  
ATOM   1675 1HG  GLN A 116       6.578   8.508  15.452  1.00  0.65           H  
ATOM   1676 2HG  GLN A 116       5.967   8.837  17.093  1.00  0.65           H  
ATOM   1677 1HE2 GLN A 116       3.385   8.674  14.177  1.00  0.65           H  
ATOM   1678 2HE2 GLN A 116       4.858   7.785  14.380  1.00  0.65           H  
ATOM   1679  N   GLU A 117       9.042  12.724  14.899  1.00  0.65           N  
ATOM   1680  CA  GLU A 117       9.546  14.094  14.884  1.00  0.65           C  
ATOM   1681  C   GLU A 117       9.163  14.770  13.573  1.00  0.65           C  
ATOM   1682  O   GLU A 117       8.843  15.965  13.559  1.00  0.65           O  
ATOM   1683  CB  GLU A 117      11.048  14.138  15.110  1.00  0.65           C  
ATOM   1684  CG  GLU A 117      11.478  13.850  16.546  1.00  0.65           C  
ATOM   1685  CD  GLU A 117      12.960  13.654  16.706  1.00  0.65           C  
ATOM   1686  OE1 GLU A 117      13.456  12.666  16.196  1.00  0.65           O  
ATOM   1687  OE2 GLU A 117      13.604  14.484  17.311  1.00  0.65           O  
ATOM   1688  H   GLU A 117       9.706  11.942  14.972  1.00  0.65           H  
ATOM   1689  HA  GLU A 117       9.070  14.643  15.696  1.00  0.65           H  
ATOM   1690 1HB  GLU A 117      11.548  13.433  14.449  1.00  0.65           H  
ATOM   1691 2HB  GLU A 117      11.396  15.118  14.860  1.00  0.65           H  
ATOM   1692 1HG  GLU A 117      11.180  14.699  17.160  1.00  0.65           H  
ATOM   1693 2HG  GLU A 117      10.946  12.979  16.915  1.00  0.65           H  
ATOM   1694  N   VAL A 118       9.159  13.998  12.478  1.00  0.65           N  
ATOM   1695  CA  VAL A 118       8.764  14.555  11.194  1.00  0.65           C  
ATOM   1696  C   VAL A 118       7.313  14.946  11.193  1.00  0.65           C  
ATOM   1697  O   VAL A 118       6.969  16.049  10.782  1.00  0.65           O  
ATOM   1698  CB  VAL A 118       8.891  13.560  10.058  1.00  0.65           C  
ATOM   1699  CG1 VAL A 118       8.295  14.184   8.811  1.00  0.65           C  
ATOM   1700  CG2 VAL A 118      10.232  13.190   9.857  1.00  0.65           C  
ATOM   1701  H   VAL A 118       9.470  13.027  12.556  1.00  0.65           H  
ATOM   1702  HA  VAL A 118       9.366  15.433  10.988  1.00  0.65           H  
ATOM   1703  HB  VAL A 118       8.333  12.681  10.293  1.00  0.65           H  
ATOM   1704 1HG1 VAL A 118       8.366  13.492   8.004  1.00  0.65           H  
ATOM   1705 2HG1 VAL A 118       7.252  14.438   8.979  1.00  0.65           H  
ATOM   1706 3HG1 VAL A 118       8.850  15.085   8.561  1.00  0.65           H  
ATOM   1707 1HG2 VAL A 118      10.266  12.481   9.036  1.00  0.65           H  
ATOM   1708 2HG2 VAL A 118      10.796  14.061   9.601  1.00  0.65           H  
ATOM   1709 3HG2 VAL A 118      10.632  12.738  10.762  1.00  0.65           H  
ATOM   1710  N   ARG A 119       6.451  14.049  11.660  1.00  0.66           N  
ATOM   1711  CA  ARG A 119       5.033  14.344  11.668  1.00  0.66           C  
ATOM   1712  C   ARG A 119       4.796  15.636  12.451  1.00  0.66           C  
ATOM   1713  O   ARG A 119       4.013  16.505  12.035  1.00  0.66           O  
ATOM   1714  CB  ARG A 119       4.253  13.177  12.256  1.00  0.66           C  
ATOM   1715  CG  ARG A 119       2.725  13.331  12.220  1.00  0.66           C  
ATOM   1716  CD  ARG A 119       2.012  12.137  12.799  1.00  0.66           C  
ATOM   1717  NE  ARG A 119       2.233  11.985  14.231  1.00  0.66           N  
ATOM   1718  CZ  ARG A 119       1.578  12.647  15.196  1.00  0.66           C  
ATOM   1719  NH1 ARG A 119       0.631  13.519  14.914  1.00  0.66           N  
ATOM   1720  NH2 ARG A 119       1.915  12.391  16.437  1.00  0.66           N  
ATOM   1721  H   ARG A 119       6.789  13.143  11.990  1.00  0.66           H  
ATOM   1722  HA  ARG A 119       4.703  14.493  10.640  1.00  0.66           H  
ATOM   1723 1HB  ARG A 119       4.516  12.264  11.725  1.00  0.66           H  
ATOM   1724 2HB  ARG A 119       4.549  13.037  13.301  1.00  0.66           H  
ATOM   1725 1HG  ARG A 119       2.443  14.210  12.800  1.00  0.66           H  
ATOM   1726 2HG  ARG A 119       2.399  13.458  11.187  1.00  0.66           H  
ATOM   1727 1HD  ARG A 119       0.941  12.237  12.630  1.00  0.66           H  
ATOM   1728 2HD  ARG A 119       2.372  11.235  12.306  1.00  0.66           H  
ATOM   1729  HE  ARG A 119       2.950  11.330  14.557  1.00  0.66           H  
ATOM   1730 1HH1 ARG A 119       0.385  13.703  13.952  1.00  0.66           H  
ATOM   1731 2HH1 ARG A 119       0.153  14.003  15.659  1.00  0.66           H  
ATOM   1732 1HH2 ARG A 119       2.665  11.704  16.586  1.00  0.66           H  
ATOM   1733 2HH2 ARG A 119       1.460  12.855  17.205  1.00  0.66           H  
ATOM   1734  N   ALA A 120       5.470  15.768  13.597  1.00  0.67           N  
ATOM   1735  CA  ALA A 120       5.345  16.973  14.395  1.00  0.67           C  
ATOM   1736  C   ALA A 120       5.813  18.211  13.616  1.00  0.67           C  
ATOM   1737  O   ALA A 120       5.156  19.254  13.670  1.00  0.67           O  
ATOM   1738  CB  ALA A 120       6.150  16.822  15.673  1.00  0.67           C  
ATOM   1739  H   ALA A 120       6.084  15.016  13.918  1.00  0.67           H  
ATOM   1740  HA  ALA A 120       4.294  17.109  14.645  1.00  0.67           H  
ATOM   1741 1HB  ALA A 120       6.041  17.715  16.283  1.00  0.67           H  
ATOM   1742 2HB  ALA A 120       5.791  15.953  16.223  1.00  0.67           H  
ATOM   1743 3HB  ALA A 120       7.192  16.677  15.425  1.00  0.67           H  
ATOM   1744  N   ALA A 121       6.914  18.087  12.856  1.00  0.68           N  
ATOM   1745  CA  ALA A 121       7.453  19.194  12.060  1.00  0.68           C  
ATOM   1746  C   ALA A 121       6.471  19.653  11.007  1.00  0.68           C  
ATOM   1747  O   ALA A 121       6.314  20.852  10.755  1.00  0.68           O  
ATOM   1748  CB  ALA A 121       8.747  18.781  11.402  1.00  0.68           C  
ATOM   1749  H   ALA A 121       7.428  17.207  12.864  1.00  0.68           H  
ATOM   1750  HA  ALA A 121       7.643  20.025  12.729  1.00  0.68           H  
ATOM   1751 1HB  ALA A 121       9.153  19.618  10.847  1.00  0.68           H  
ATOM   1752 2HB  ALA A 121       9.449  18.470  12.163  1.00  0.68           H  
ATOM   1753 3HB  ALA A 121       8.568  17.954  10.725  1.00  0.68           H  
ATOM   1754  N   VAL A 122       5.767  18.693  10.424  1.00  0.70           N  
ATOM   1755  CA  VAL A 122       4.773  18.989   9.417  1.00  0.70           C  
ATOM   1756  C   VAL A 122       3.641  19.773  10.041  1.00  0.70           C  
ATOM   1757  O   VAL A 122       3.185  20.774   9.479  1.00  0.70           O  
ATOM   1758  CB  VAL A 122       4.229  17.691   8.827  1.00  0.70           C  
ATOM   1759  CG1 VAL A 122       3.058  17.969   7.911  1.00  0.70           C  
ATOM   1760  CG2 VAL A 122       5.295  17.021   8.085  1.00  0.70           C  
ATOM   1761  H   VAL A 122       5.965  17.723  10.676  1.00  0.70           H  
ATOM   1762  HA  VAL A 122       5.236  19.582   8.629  1.00  0.70           H  
ATOM   1763  HB  VAL A 122       3.891  17.054   9.633  1.00  0.70           H  
ATOM   1764 1HG1 VAL A 122       2.681  17.031   7.509  1.00  0.70           H  
ATOM   1765 2HG1 VAL A 122       2.265  18.465   8.474  1.00  0.70           H  
ATOM   1766 3HG1 VAL A 122       3.382  18.612   7.093  1.00  0.70           H  
ATOM   1767 1HG2 VAL A 122       4.918  16.117   7.712  1.00  0.70           H  
ATOM   1768 2HG2 VAL A 122       5.587  17.648   7.288  1.00  0.70           H  
ATOM   1769 3HG2 VAL A 122       6.134  16.824   8.723  1.00  0.70           H  
ATOM   1770  N   SER A 123       3.181  19.320  11.211  1.00  0.71           N  
ATOM   1771  CA  SER A 123       2.095  19.997  11.896  1.00  0.71           C  
ATOM   1772  C   SER A 123       2.506  21.405  12.325  1.00  0.71           C  
ATOM   1773  O   SER A 123       1.760  22.365  12.125  1.00  0.71           O  
ATOM   1774  CB  SER A 123       1.674  19.192  13.110  1.00  0.71           C  
ATOM   1775  OG  SER A 123       1.133  17.955  12.728  1.00  0.71           O  
ATOM   1776  H   SER A 123       3.590  18.475  11.619  1.00  0.71           H  
ATOM   1777  HA  SER A 123       1.250  20.074  11.213  1.00  0.71           H  
ATOM   1778 1HB  SER A 123       2.536  19.029  13.755  1.00  0.71           H  
ATOM   1779 2HB  SER A 123       0.938  19.756  13.680  1.00  0.71           H  
ATOM   1780  HG  SER A 123       1.876  17.455  12.349  1.00  0.71           H  
ATOM   1781  N   TRP A 124       3.728  21.548  12.847  1.00  0.73           N  
ATOM   1782  CA  TRP A 124       4.195  22.853  13.293  1.00  0.73           C  
ATOM   1783  C   TRP A 124       4.221  23.797  12.109  1.00  0.73           C  
ATOM   1784  O   TRP A 124       3.678  24.897  12.157  1.00  0.73           O  
ATOM   1785  CB  TRP A 124       5.596  22.729  13.913  1.00  0.73           C  
ATOM   1786  CG  TRP A 124       6.175  24.012  14.476  1.00  0.73           C  
ATOM   1787  CD1 TRP A 124       5.927  24.515  15.718  1.00  0.73           C  
ATOM   1788  CD2 TRP A 124       7.115  24.931  13.857  1.00  0.73           C  
ATOM   1789  NE1 TRP A 124       6.628  25.681  15.911  1.00  0.73           N  
ATOM   1790  CE2 TRP A 124       7.360  25.953  14.790  1.00  0.73           C  
ATOM   1791  CE3 TRP A 124       7.761  24.969  12.617  1.00  0.73           C  
ATOM   1792  CZ2 TRP A 124       8.213  27.007  14.520  1.00  0.73           C  
ATOM   1793  CZ3 TRP A 124       8.615  26.027  12.353  1.00  0.73           C  
ATOM   1794  CH2 TRP A 124       8.826  27.025  13.288  1.00  0.73           C  
ATOM   1795  H   TRP A 124       4.319  20.729  12.982  1.00  0.73           H  
ATOM   1796  HA  TRP A 124       3.503  23.241  14.039  1.00  0.73           H  
ATOM   1797 1HB  TRP A 124       5.569  21.985  14.711  1.00  0.73           H  
ATOM   1798 2HB  TRP A 124       6.285  22.351  13.156  1.00  0.73           H  
ATOM   1799  HD1 TRP A 124       5.265  24.058  16.451  1.00  0.73           H  
ATOM   1800  HE1 TRP A 124       6.609  26.244  16.748  1.00  0.73           H  
ATOM   1801  HE3 TRP A 124       7.592  24.186  11.878  1.00  0.73           H  
ATOM   1802  HZ2 TRP A 124       8.404  27.805  15.239  1.00  0.73           H  
ATOM   1803  HZ3 TRP A 124       9.111  26.047  11.387  1.00  0.73           H  
ATOM   1804  HH2 TRP A 124       9.489  27.852  13.058  1.00  0.73           H  
ATOM   1805  N   ALA A 125       4.819  23.349  11.013  1.00  0.73           N  
ATOM   1806  CA  ALA A 125       4.892  24.161   9.817  1.00  0.73           C  
ATOM   1807  C   ALA A 125       3.487  24.485   9.263  1.00  0.73           C  
ATOM   1808  O   ALA A 125       3.192  25.634   8.898  1.00  0.73           O  
ATOM   1809  CB  ALA A 125       5.740  23.412   8.796  1.00  0.73           C  
ATOM   1810  H   ALA A 125       5.251  22.424  11.003  1.00  0.73           H  
ATOM   1811  HA  ALA A 125       5.379  25.103  10.070  1.00  0.73           H  
ATOM   1812 1HB  ALA A 125       5.863  23.964   7.889  1.00  0.73           H  
ATOM   1813 2HB  ALA A 125       6.723  23.213   9.222  1.00  0.73           H  
ATOM   1814 3HB  ALA A 125       5.253  22.463   8.566  1.00  0.73           H  
ATOM   1815  N   SER A 126       2.579  23.506   9.276  1.00  0.73           N  
ATOM   1816  CA  SER A 126       1.244  23.708   8.724  1.00  0.73           C  
ATOM   1817  C   SER A 126       0.480  24.795   9.477  1.00  0.73           C  
ATOM   1818  O   SER A 126      -0.145  25.669   8.866  1.00  0.73           O  
ATOM   1819  CB  SER A 126       0.465  22.407   8.789  1.00  0.73           C  
ATOM   1820  OG  SER A 126       1.049  21.425   7.969  1.00  0.73           O  
ATOM   1821  H   SER A 126       2.832  22.577   9.605  1.00  0.73           H  
ATOM   1822  HA  SER A 126       1.348  24.012   7.681  1.00  0.73           H  
ATOM   1823 1HB  SER A 126       0.438  22.055   9.819  1.00  0.73           H  
ATOM   1824 2HB  SER A 126      -0.562  22.584   8.478  1.00  0.73           H  
ATOM   1825  HG  SER A 126       1.946  21.281   8.345  1.00  0.73           H  
ATOM   1826  N   ASP A 127       0.602  24.792  10.806  1.00  0.73           N  
ATOM   1827  CA  ASP A 127      -0.067  25.760  11.676  1.00  0.73           C  
ATOM   1828  C   ASP A 127       0.384  27.202  11.438  1.00  0.73           C  
ATOM   1829  O   ASP A 127      -0.299  28.149  11.836  1.00  0.73           O  
ATOM   1830  CB  ASP A 127       0.134  25.403  13.156  1.00  0.73           C  
ATOM   1831  CG  ASP A 127      -0.698  24.178  13.627  1.00  0.73           C  
ATOM   1832  OD1 ASP A 127      -1.567  23.746  12.898  1.00  0.73           O  
ATOM   1833  OD2 ASP A 127      -0.483  23.726  14.735  1.00  0.73           O  
ATOM   1834  H   ASP A 127       1.151  24.048  11.243  1.00  0.73           H  
ATOM   1835  HA  ASP A 127      -1.135  25.710  11.468  1.00  0.73           H  
ATOM   1836 1HB  ASP A 127       1.196  25.177  13.318  1.00  0.73           H  
ATOM   1837 2HB  ASP A 127      -0.114  26.262  13.774  1.00  0.73           H  
ATOM   1838  N   LEU A 128       1.553  27.371  10.830  1.00  0.71           N  
ATOM   1839  CA  LEU A 128       2.128  28.671  10.560  1.00  0.71           C  
ATOM   1840  C   LEU A 128       1.800  29.160   9.153  1.00  0.71           C  
ATOM   1841  O   LEU A 128       2.218  30.241   8.736  1.00  0.71           O  
ATOM   1842  CB  LEU A 128       3.628  28.558  10.764  1.00  0.71           C  
ATOM   1843  CG  LEU A 128       4.018  28.204  12.154  1.00  0.71           C  
ATOM   1844  CD1 LEU A 128       5.486  27.982  12.191  1.00  0.71           C  
ATOM   1845  CD2 LEU A 128       3.573  29.318  13.077  1.00  0.71           C  
ATOM   1846  H   LEU A 128       2.071  26.561  10.493  1.00  0.71           H  
ATOM   1847  HA  LEU A 128       1.726  29.384  11.276  1.00  0.71           H  
ATOM   1848 1HB  LEU A 128       4.002  27.762  10.133  1.00  0.71           H  
ATOM   1849 2HB  LEU A 128       4.113  29.498  10.488  1.00  0.71           H  
ATOM   1850  HG  LEU A 128       3.533  27.287  12.459  1.00  0.71           H  
ATOM   1851 1HD1 LEU A 128       5.775  27.727  13.196  1.00  0.71           H  
ATOM   1852 2HD1 LEU A 128       5.742  27.165  11.517  1.00  0.71           H  
ATOM   1853 3HD1 LEU A 128       5.980  28.872  11.873  1.00  0.71           H  
ATOM   1854 1HD2 LEU A 128       3.849  29.070  14.101  1.00  0.71           H  
ATOM   1855 2HD2 LEU A 128       4.052  30.254  12.778  1.00  0.71           H  
ATOM   1856 3HD2 LEU A 128       2.490  29.429  13.010  1.00  0.71           H  
ATOM   1857  N   GLY A 129       1.049  28.363   8.394  1.00  0.69           N  
ATOM   1858  CA  GLY A 129       0.743  28.752   7.030  1.00  0.69           C  
ATOM   1859  C   GLY A 129       1.939  28.550   6.104  1.00  0.69           C  
ATOM   1860  O   GLY A 129       2.114  29.305   5.145  1.00  0.69           O  
ATOM   1861  H   GLY A 129       0.690  27.476   8.748  1.00  0.69           H  
ATOM   1862 1HA  GLY A 129      -0.099  28.157   6.674  1.00  0.69           H  
ATOM   1863 2HA  GLY A 129       0.433  29.794   7.008  1.00  0.69           H  
ATOM   1864  N   THR A 130       2.786  27.561   6.411  1.00  0.67           N  
ATOM   1865  CA  THR A 130       3.969  27.294   5.605  1.00  0.67           C  
ATOM   1866  C   THR A 130       3.824  25.961   4.889  1.00  0.67           C  
ATOM   1867  O   THR A 130       2.884  25.202   5.137  1.00  0.67           O  
ATOM   1868  CB  THR A 130       5.209  27.235   6.490  1.00  0.67           C  
ATOM   1869  OG1 THR A 130       5.164  26.095   7.271  1.00  0.67           O  
ATOM   1870  CG2 THR A 130       5.154  28.341   7.408  1.00  0.67           C  
ATOM   1871  H   THR A 130       2.625  26.970   7.228  1.00  0.67           H  
ATOM   1872  HA  THR A 130       4.093  28.079   4.859  1.00  0.67           H  
ATOM   1873  HB  THR A 130       6.117  27.265   5.893  1.00  0.67           H  
ATOM   1874  HG1 THR A 130       4.275  26.027   7.659  1.00  0.67           H  
ATOM   1875 1HG2 THR A 130       5.992  28.311   8.075  1.00  0.67           H  
ATOM   1876 2HG2 THR A 130       5.153  29.215   6.853  1.00  0.67           H  
ATOM   1877 3HG2 THR A 130       4.251  28.275   7.971  1.00  0.67           H  
ATOM   1878  N   ARG A 131       4.756  25.672   3.999  1.00  0.65           N  
ATOM   1879  CA  ARG A 131       4.761  24.401   3.291  1.00  0.65           C  
ATOM   1880  C   ARG A 131       5.982  23.610   3.726  1.00  0.65           C  
ATOM   1881  O   ARG A 131       7.017  24.209   4.007  1.00  0.65           O  
ATOM   1882  CB  ARG A 131       4.754  24.654   1.809  1.00  0.65           C  
ATOM   1883  CG  ARG A 131       3.472  25.274   1.268  1.00  0.65           C  
ATOM   1884  CD  ARG A 131       3.539  25.531  -0.205  1.00  0.65           C  
ATOM   1885  NE  ARG A 131       2.313  26.129  -0.706  1.00  0.65           N  
ATOM   1886  CZ  ARG A 131       2.049  26.372  -2.011  1.00  0.65           C  
ATOM   1887  NH1 ARG A 131       2.933  26.075  -2.947  1.00  0.65           N  
ATOM   1888  NH2 ARG A 131       0.889  26.909  -2.356  1.00  0.65           N  
ATOM   1889  H   ARG A 131       5.499  26.350   3.813  1.00  0.65           H  
ATOM   1890  HA  ARG A 131       3.866  23.837   3.553  1.00  0.65           H  
ATOM   1891 1HB  ARG A 131       5.513  25.383   1.624  1.00  0.65           H  
ATOM   1892 2HB  ARG A 131       4.999  23.764   1.270  1.00  0.65           H  
ATOM   1893 1HG  ARG A 131       2.638  24.598   1.462  1.00  0.65           H  
ATOM   1894 2HG  ARG A 131       3.291  26.224   1.772  1.00  0.65           H  
ATOM   1895 1HD  ARG A 131       4.366  26.210  -0.422  1.00  0.65           H  
ATOM   1896 2HD  ARG A 131       3.690  24.602  -0.735  1.00  0.65           H  
ATOM   1897  HE  ARG A 131       1.601  26.374  -0.031  1.00  0.65           H  
ATOM   1898 1HH1 ARG A 131       3.846  25.666  -2.743  1.00  0.65           H  
ATOM   1899 2HH1 ARG A 131       2.752  26.237  -3.941  1.00  0.65           H  
ATOM   1900 1HH2 ARG A 131       0.206  27.138  -1.647  1.00  0.65           H  
ATOM   1901 2HH2 ARG A 131       0.692  27.088  -3.330  1.00  0.65           H  
ATOM   1902  N   TYR A 132       5.878  22.285   3.760  1.00  0.63           N  
ATOM   1903  CA  TYR A 132       6.984  21.481   4.272  1.00  0.63           C  
ATOM   1904  C   TYR A 132       7.213  20.224   3.458  1.00  0.63           C  
ATOM   1905  O   TYR A 132       6.274  19.483   3.147  1.00  0.63           O  
ATOM   1906  CB  TYR A 132       6.659  21.057   5.712  1.00  0.63           C  
ATOM   1907  CG  TYR A 132       7.730  20.299   6.491  1.00  0.63           C  
ATOM   1908  CD1 TYR A 132       8.677  20.978   7.254  1.00  0.63           C  
ATOM   1909  CD2 TYR A 132       7.753  18.932   6.442  1.00  0.63           C  
ATOM   1910  CE1 TYR A 132       9.611  20.261   7.983  1.00  0.63           C  
ATOM   1911  CE2 TYR A 132       8.672  18.222   7.162  1.00  0.63           C  
ATOM   1912  CZ  TYR A 132       9.587  18.861   7.931  1.00  0.63           C  
ATOM   1913  OH  TYR A 132      10.472  18.112   8.662  1.00  0.63           O  
ATOM   1914  H   TYR A 132       5.016  21.837   3.485  1.00  0.63           H  
ATOM   1915  HA  TYR A 132       7.896  22.074   4.247  1.00  0.63           H  
ATOM   1916 1HB  TYR A 132       6.418  21.952   6.282  1.00  0.63           H  
ATOM   1917 2HB  TYR A 132       5.761  20.439   5.706  1.00  0.63           H  
ATOM   1918  HD1 TYR A 132       8.668  22.062   7.295  1.00  0.63           H  
ATOM   1919  HD2 TYR A 132       7.023  18.408   5.831  1.00  0.63           H  
ATOM   1920  HE1 TYR A 132      10.346  20.782   8.599  1.00  0.63           H  
ATOM   1921  HE2 TYR A 132       8.666  17.141   7.130  1.00  0.63           H  
ATOM   1922  HH  TYR A 132      10.615  17.230   8.218  1.00  0.63           H  
ATOM   1923  N   LEU A 133       8.476  19.991   3.146  1.00  0.63           N  
ATOM   1924  CA  LEU A 133       8.929  18.810   2.437  1.00  0.63           C  
ATOM   1925  C   LEU A 133       9.983  18.130   3.305  1.00  0.63           C  
ATOM   1926  O   LEU A 133      10.966  18.766   3.693  1.00  0.63           O  
ATOM   1927  CB  LEU A 133       9.560  19.246   1.119  1.00  0.63           C  
ATOM   1928  CG  LEU A 133      10.076  18.201   0.182  1.00  0.63           C  
ATOM   1929  CD1 LEU A 133       8.885  17.404  -0.374  1.00  0.63           C  
ATOM   1930  CD2 LEU A 133      10.870  18.893  -0.913  1.00  0.63           C  
ATOM   1931  H   LEU A 133       9.168  20.685   3.423  1.00  0.63           H  
ATOM   1932  HA  LEU A 133       8.096  18.128   2.268  1.00  0.63           H  
ATOM   1933 1HB  LEU A 133       8.818  19.791   0.575  1.00  0.63           H  
ATOM   1934 2HB  LEU A 133      10.380  19.922   1.344  1.00  0.63           H  
ATOM   1935  HG  LEU A 133      10.716  17.504   0.724  1.00  0.63           H  
ATOM   1936 1HD1 LEU A 133       9.224  16.633  -1.043  1.00  0.63           H  
ATOM   1937 2HD1 LEU A 133       8.352  16.956   0.442  1.00  0.63           H  
ATOM   1938 3HD1 LEU A 133       8.212  18.076  -0.910  1.00  0.63           H  
ATOM   1939 1HD2 LEU A 133      11.253  18.166  -1.593  1.00  0.63           H  
ATOM   1940 2HD2 LEU A 133      10.227  19.589  -1.444  1.00  0.63           H  
ATOM   1941 3HD2 LEU A 133      11.696  19.436  -0.468  1.00  0.63           H  
ATOM   1942  N   ASP A 134       9.776  16.875   3.656  1.00  0.64           N  
ATOM   1943  CA  ASP A 134      10.775  16.209   4.477  1.00  0.64           C  
ATOM   1944  C   ASP A 134      11.749  15.562   3.513  1.00  0.64           C  
ATOM   1945  O   ASP A 134      11.367  15.208   2.396  1.00  0.64           O  
ATOM   1946  CB  ASP A 134      10.170  15.168   5.430  1.00  0.64           C  
ATOM   1947  CG  ASP A 134      11.099  14.859   6.629  1.00  0.64           C  
ATOM   1948  OD1 ASP A 134      11.222  15.684   7.559  1.00  0.64           O  
ATOM   1949  OD2 ASP A 134      11.662  13.799   6.618  1.00  0.64           O  
ATOM   1950  H   ASP A 134       8.969  16.365   3.299  1.00  0.64           H  
ATOM   1951  HA  ASP A 134      11.314  16.946   5.071  1.00  0.64           H  
ATOM   1952 1HB  ASP A 134       9.196  15.481   5.780  1.00  0.64           H  
ATOM   1953 2HB  ASP A 134      10.020  14.235   4.879  1.00  0.64           H  
ATOM   1954  N   GLY A 135      12.974  15.322   3.935  1.00  0.68           N  
ATOM   1955  CA  GLY A 135      13.856  14.599   3.048  1.00  0.68           C  
ATOM   1956  C   GLY A 135      15.067  14.012   3.742  1.00  0.68           C  
ATOM   1957  O   GLY A 135      15.177  14.005   4.964  1.00  0.68           O  
ATOM   1958  H   GLY A 135      13.313  15.663   4.833  1.00  0.68           H  
ATOM   1959 1HA  GLY A 135      13.300  13.809   2.563  1.00  0.68           H  
ATOM   1960 2HA  GLY A 135      14.190  15.271   2.256  1.00  0.68           H  
ATOM   1961  N   ALA A 136      15.963  13.460   2.957  1.00  0.75           N  
ATOM   1962  CA  ALA A 136      17.164  12.869   3.525  1.00  0.75           C  
ATOM   1963  C   ALA A 136      18.268  12.823   2.501  1.00  0.75           C  
ATOM   1964  O   ALA A 136      18.018  12.722   1.300  1.00  0.75           O  
ATOM   1965  CB  ALA A 136      16.884  11.472   4.046  1.00  0.75           C  
ATOM   1966  H   ALA A 136      15.776  13.461   1.955  1.00  0.75           H  
ATOM   1967  HA  ALA A 136      17.495  13.502   4.352  1.00  0.75           H  
ATOM   1968 1HB  ALA A 136      17.798  11.079   4.475  1.00  0.75           H  
ATOM   1969 2HB  ALA A 136      16.101  11.501   4.808  1.00  0.75           H  
ATOM   1970 3HB  ALA A 136      16.574  10.853   3.234  1.00  0.75           H  
ATOM   1971  N   ILE A 137      19.502  12.833   2.973  1.00  0.83           N  
ATOM   1972  CA  ILE A 137      20.625  12.743   2.063  1.00  0.83           C  
ATOM   1973  C   ILE A 137      21.258  11.386   2.252  1.00  0.83           C  
ATOM   1974  O   ILE A 137      21.665  11.043   3.360  1.00  0.83           O  
ATOM   1975  CB  ILE A 137      21.629  13.844   2.355  1.00  0.83           C  
ATOM   1976  CG1 ILE A 137      20.931  15.124   2.278  1.00  0.83           C  
ATOM   1977  CG2 ILE A 137      22.734  13.809   1.315  1.00  0.83           C  
ATOM   1978  CD1 ILE A 137      21.759  16.264   2.639  1.00  0.83           C  
ATOM   1979  H   ILE A 137      19.664  12.914   3.968  1.00  0.83           H  
ATOM   1980  HA  ILE A 137      20.280  12.833   1.033  1.00  0.83           H  
ATOM   1981  HB  ILE A 137      22.043  13.732   3.355  1.00  0.83           H  
ATOM   1982 1HG1 ILE A 137      20.556  15.214   1.333  1.00  0.83           H  
ATOM   1983 2HG1 ILE A 137      20.092  15.105   2.967  1.00  0.83           H  
ATOM   1984 1HG2 ILE A 137      23.440  14.609   1.493  1.00  0.83           H  
ATOM   1985 2HG2 ILE A 137      23.244  12.871   1.376  1.00  0.83           H  
ATOM   1986 3HG2 ILE A 137      22.301  13.928   0.322  1.00  0.83           H  
ATOM   1987 1HD1 ILE A 137      21.205  17.163   2.586  1.00  0.83           H  
ATOM   1988 2HD1 ILE A 137      22.102  16.121   3.647  1.00  0.83           H  
ATOM   1989 3HD1 ILE A 137      22.599  16.321   1.958  1.00  0.83           H  
ATOM   1990  N   MET A 138      21.316  10.593   1.194  1.00  0.92           N  
ATOM   1991  CA  MET A 138      21.801   9.228   1.336  1.00  0.92           C  
ATOM   1992  C   MET A 138      23.299   9.079   1.127  1.00  0.92           C  
ATOM   1993  O   MET A 138      23.828   7.966   1.140  1.00  0.92           O  
ATOM   1994  CB  MET A 138      21.020   8.351   0.397  1.00  0.92           C  
ATOM   1995  CG  MET A 138      19.563   8.281   0.768  1.00  0.92           C  
ATOM   1996  SD  MET A 138      18.690   7.152  -0.227  1.00  0.92           S  
ATOM   1997  CE  MET A 138      18.705   8.059  -1.672  1.00  0.92           C  
ATOM   1998  H   MET A 138      21.000  10.908   0.271  1.00  0.92           H  
ATOM   1999  HA  MET A 138      21.587   8.903   2.354  1.00  0.92           H  
ATOM   2000 1HB  MET A 138      21.100   8.738  -0.621  1.00  0.92           H  
ATOM   2001 2HB  MET A 138      21.429   7.341   0.406  1.00  0.92           H  
ATOM   2002 1HG  MET A 138      19.452   7.987   1.815  1.00  0.92           H  
ATOM   2003 2HG  MET A 138      19.118   9.269   0.641  1.00  0.92           H  
ATOM   2004 1HE  MET A 138      18.192   7.508  -2.448  1.00  0.92           H  
ATOM   2005 2HE  MET A 138      18.218   9.021  -1.515  1.00  0.92           H  
ATOM   2006 3HE  MET A 138      19.730   8.225  -1.952  1.00  0.92           H  
ATOM   2007  N   VAL A 139      23.978  10.194   0.916  1.00  1.01           N  
ATOM   2008  CA  VAL A 139      25.403  10.168   0.676  1.00  1.01           C  
ATOM   2009  C   VAL A 139      26.149  11.095   1.640  1.00  1.01           C  
ATOM   2010  O   VAL A 139      25.580  12.081   2.094  1.00  1.01           O  
ATOM   2011  CB  VAL A 139      25.692  10.631  -0.750  1.00  1.01           C  
ATOM   2012  CG1 VAL A 139      25.037   9.691  -1.752  1.00  1.01           C  
ATOM   2013  CG2 VAL A 139      25.222  12.067  -0.933  1.00  1.01           C  
ATOM   2014  H   VAL A 139      23.480  11.069   0.928  1.00  1.01           H  
ATOM   2015  HA  VAL A 139      25.724   9.141   0.773  1.00  1.01           H  
ATOM   2016  HB  VAL A 139      26.735  10.593  -0.905  1.00  1.01           H  
ATOM   2017 1HG1 VAL A 139      25.284   9.996  -2.751  1.00  1.01           H  
ATOM   2018 2HG1 VAL A 139      25.411   8.681  -1.590  1.00  1.01           H  
ATOM   2019 3HG1 VAL A 139      23.956   9.702  -1.626  1.00  1.01           H  
ATOM   2020 1HG2 VAL A 139      25.461  12.401  -1.937  1.00  1.01           H  
ATOM   2021 2HG2 VAL A 139      24.148  12.122  -0.775  1.00  1.01           H  
ATOM   2022 3HG2 VAL A 139      25.736  12.706  -0.208  1.00  1.01           H  
ATOM   2023  N   PRO A 140      27.419  10.810   1.973  1.00  1.06           N  
ATOM   2024  CA  PRO A 140      28.283  11.655   2.773  1.00  1.06           C  
ATOM   2025  C   PRO A 140      28.450  13.031   2.121  1.00  1.06           C  
ATOM   2026  O   PRO A 140      28.499  13.112   0.896  1.00  1.06           O  
ATOM   2027  CB  PRO A 140      29.598  10.875   2.766  1.00  1.06           C  
ATOM   2028  CG  PRO A 140      29.209   9.447   2.538  1.00  1.06           C  
ATOM   2029  CD  PRO A 140      28.015   9.500   1.628  1.00  1.06           C  
ATOM   2030  HA  PRO A 140      27.858  11.701   3.778  1.00  1.06           H  
ATOM   2031 1HB  PRO A 140      30.242  11.228   1.977  1.00  1.06           H  
ATOM   2032 2HB  PRO A 140      30.130  11.035   3.718  1.00  1.06           H  
ATOM   2033 1HG  PRO A 140      30.050   8.902   2.089  1.00  1.06           H  
ATOM   2034 2HG  PRO A 140      28.992   8.958   3.499  1.00  1.06           H  
ATOM   2035 1HD  PRO A 140      28.309   9.454   0.580  1.00  1.06           H  
ATOM   2036 2HD  PRO A 140      27.376   8.663   1.932  1.00  1.06           H  
ATOM   2037  N   PRO A 141      28.649  14.110   2.903  1.00  1.08           N  
ATOM   2038  CA  PRO A 141      28.834  15.487   2.457  1.00  1.08           C  
ATOM   2039  C   PRO A 141      29.633  15.672   1.160  1.00  1.08           C  
ATOM   2040  O   PRO A 141      29.098  16.282   0.244  1.00  1.08           O  
ATOM   2041  CB  PRO A 141      29.490  16.144   3.677  1.00  1.08           C  
ATOM   2042  CG  PRO A 141      28.893  15.402   4.838  1.00  1.08           C  
ATOM   2043  CD  PRO A 141      28.803  13.950   4.381  1.00  1.08           C  
ATOM   2044  HA  PRO A 141      27.842  15.928   2.312  1.00  1.08           H  
ATOM   2045 1HB  PRO A 141      30.568  16.179   3.643  1.00  1.08           H  
ATOM   2046 2HB  PRO A 141      29.180  17.202   3.701  1.00  1.08           H  
ATOM   2047 1HG  PRO A 141      29.538  15.512   5.716  1.00  1.08           H  
ATOM   2048 2HG  PRO A 141      27.931  15.839   5.105  1.00  1.08           H  
ATOM   2049 1HD  PRO A 141      29.713  13.382   4.637  1.00  1.08           H  
ATOM   2050 2HD  PRO A 141      27.903  13.529   4.837  1.00  1.08           H  
ATOM   2051  N   PRO A 142      30.861  15.109   0.978  1.00  1.07           N  
ATOM   2052  CA  PRO A 142      31.700  15.313  -0.195  1.00  1.07           C  
ATOM   2053  C   PRO A 142      31.041  14.880  -1.505  1.00  1.07           C  
ATOM   2054  O   PRO A 142      31.503  15.262  -2.581  1.00  1.07           O  
ATOM   2055  CB  PRO A 142      32.922  14.422   0.093  1.00  1.07           C  
ATOM   2056  CG  PRO A 142      32.940  14.255   1.582  1.00  1.07           C  
ATOM   2057  CD  PRO A 142      31.498  14.157   1.947  1.00  1.07           C  
ATOM   2058  HA  PRO A 142      31.990  16.370  -0.246  1.00  1.07           H  
ATOM   2059 1HB  PRO A 142      32.825  13.469  -0.440  1.00  1.07           H  
ATOM   2060 2HB  PRO A 142      33.831  14.906  -0.290  1.00  1.07           H  
ATOM   2061 1HG  PRO A 142      33.508  13.353   1.860  1.00  1.07           H  
ATOM   2062 2HG  PRO A 142      33.443  15.109   2.059  1.00  1.07           H  
ATOM   2063 1HD  PRO A 142      31.188  13.159   1.714  1.00  1.07           H  
ATOM   2064 2HD  PRO A 142      31.389  14.377   2.981  1.00  1.07           H  
ATOM   2065  N   LEU A 143      30.002  14.040  -1.434  1.00  1.07           N  
ATOM   2066  CA  LEU A 143      29.361  13.564  -2.644  1.00  1.07           C  
ATOM   2067  C   LEU A 143      28.276  14.523  -3.123  1.00  1.07           C  
ATOM   2068  O   LEU A 143      27.831  14.436  -4.264  1.00  1.07           O  
ATOM   2069  CB  LEU A 143      28.755  12.180  -2.410  1.00  1.07           C  
ATOM   2070  CG  LEU A 143      29.744  11.021  -2.497  1.00  1.07           C  
ATOM   2071  CD1 LEU A 143      30.634  11.074  -1.254  1.00  1.07           C  
ATOM   2072  CD2 LEU A 143      29.010   9.686  -2.620  1.00  1.07           C  
ATOM   2073  H   LEU A 143      29.614  13.743  -0.540  1.00  1.07           H  
ATOM   2074  HA  LEU A 143      30.115  13.487  -3.426  1.00  1.07           H  
ATOM   2075 1HB  LEU A 143      28.326  12.173  -1.415  1.00  1.07           H  
ATOM   2076 2HB  LEU A 143      27.959  12.011  -3.134  1.00  1.07           H  
ATOM   2077  HG  LEU A 143      30.378  11.155  -3.373  1.00  1.07           H  
ATOM   2078 1HD1 LEU A 143      31.369  10.274  -1.291  1.00  1.07           H  
ATOM   2079 2HD1 LEU A 143      31.139  12.023  -1.214  1.00  1.07           H  
ATOM   2080 3HD1 LEU A 143      30.015  10.961  -0.371  1.00  1.07           H  
ATOM   2081 1HD2 LEU A 143      29.740   8.881  -2.689  1.00  1.07           H  
ATOM   2082 2HD2 LEU A 143      28.393   9.518  -1.767  1.00  1.07           H  
ATOM   2083 3HD2 LEU A 143      28.391   9.692  -3.519  1.00  1.07           H  
ATOM   2084  N   VAL A 144      27.825  15.416  -2.257  1.00  1.10           N  
ATOM   2085  CA  VAL A 144      26.745  16.325  -2.611  1.00  1.10           C  
ATOM   2086  C   VAL A 144      27.201  17.285  -3.703  1.00  1.10           C  
ATOM   2087  O   VAL A 144      28.335  17.762  -3.702  1.00  1.10           O  
ATOM   2088  CB  VAL A 144      26.210  17.027  -1.363  1.00  1.10           C  
ATOM   2089  CG1 VAL A 144      25.242  18.077  -1.722  1.00  1.10           C  
ATOM   2090  CG2 VAL A 144      25.535  15.983  -0.476  1.00  1.10           C  
ATOM   2091  H   VAL A 144      28.255  15.497  -1.336  1.00  1.10           H  
ATOM   2092  HA  VAL A 144      25.920  15.735  -3.011  1.00  1.10           H  
ATOM   2093  HB  VAL A 144      27.011  17.477  -0.829  1.00  1.10           H  
ATOM   2094 1HG1 VAL A 144      24.928  18.504  -0.804  1.00  1.10           H  
ATOM   2095 2HG1 VAL A 144      25.715  18.823  -2.329  1.00  1.10           H  
ATOM   2096 3HG1 VAL A 144      24.402  17.652  -2.260  1.00  1.10           H  
ATOM   2097 1HG2 VAL A 144      25.153  16.464   0.400  1.00  1.10           H  
ATOM   2098 2HG2 VAL A 144      24.714  15.516  -1.017  1.00  1.10           H  
ATOM   2099 3HG2 VAL A 144      26.265  15.217  -0.189  1.00  1.10           H  
ATOM   2100  N   GLY A 145      26.347  17.460  -4.709  1.00  1.15           N  
ATOM   2101  CA  GLY A 145      26.641  18.274  -5.885  1.00  1.15           C  
ATOM   2102  C   GLY A 145      27.196  17.414  -7.023  1.00  1.15           C  
ATOM   2103  O   GLY A 145      27.286  17.857  -8.171  1.00  1.15           O  
ATOM   2104  H   GLY A 145      25.411  17.061  -4.643  1.00  1.15           H  
ATOM   2105 1HA  GLY A 145      25.729  18.778  -6.212  1.00  1.15           H  
ATOM   2106 2HA  GLY A 145      27.366  19.039  -5.631  1.00  1.15           H  
ATOM   2107  N   ARG A 146      27.572  16.177  -6.699  1.00  1.21           N  
ATOM   2108  CA  ARG A 146      28.086  15.219  -7.660  1.00  1.21           C  
ATOM   2109  C   ARG A 146      26.857  14.566  -8.298  1.00  1.21           C  
ATOM   2110  O   ARG A 146      25.861  14.370  -7.602  1.00  1.21           O  
ATOM   2111  CB  ARG A 146      28.948  14.156  -6.974  1.00  1.21           C  
ATOM   2112  CG  ARG A 146      29.705  13.199  -7.863  1.00  1.21           C  
ATOM   2113  CD  ARG A 146      30.496  12.219  -7.079  1.00  1.21           C  
ATOM   2114  NE  ARG A 146      31.068  11.208  -7.948  1.00  1.21           N  
ATOM   2115  CZ  ARG A 146      32.291  11.250  -8.509  1.00  1.21           C  
ATOM   2116  NH1 ARG A 146      33.114  12.251  -8.262  1.00  1.21           N  
ATOM   2117  NH2 ARG A 146      32.655  10.272  -9.316  1.00  1.21           N  
ATOM   2118  H   ARG A 146      27.502  15.860  -5.730  1.00  1.21           H  
ATOM   2119  HA  ARG A 146      28.694  15.748  -8.383  1.00  1.21           H  
ATOM   2120 1HB  ARG A 146      29.653  14.630  -6.289  1.00  1.21           H  
ATOM   2121 2HB  ARG A 146      28.300  13.516  -6.386  1.00  1.21           H  
ATOM   2122 1HG  ARG A 146      29.021  12.631  -8.479  1.00  1.21           H  
ATOM   2123 2HG  ARG A 146      30.391  13.758  -8.495  1.00  1.21           H  
ATOM   2124 1HD  ARG A 146      31.308  12.728  -6.559  1.00  1.21           H  
ATOM   2125 2HD  ARG A 146      29.853  11.725  -6.351  1.00  1.21           H  
ATOM   2126  HE  ARG A 146      30.460  10.409  -8.205  1.00  1.21           H  
ATOM   2127 1HH1 ARG A 146      32.829  12.997  -7.644  1.00  1.21           H  
ATOM   2128 2HH1 ARG A 146      34.028  12.271  -8.690  1.00  1.21           H  
ATOM   2129 1HH2 ARG A 146      32.004   9.507  -9.501  1.00  1.21           H  
ATOM   2130 2HH2 ARG A 146      33.562  10.282  -9.748  1.00  1.21           H  
ATOM   2131  N   PRO A 147      26.864  14.212  -9.593  1.00  1.24           N  
ATOM   2132  CA  PRO A 147      25.796  13.483 -10.271  1.00  1.24           C  
ATOM   2133  C   PRO A 147      25.411  12.168  -9.574  1.00  1.24           C  
ATOM   2134  O   PRO A 147      24.320  11.646  -9.794  1.00  1.24           O  
ATOM   2135  CB  PRO A 147      26.404  13.222 -11.653  1.00  1.24           C  
ATOM   2136  CG  PRO A 147      27.374  14.366 -11.865  1.00  1.24           C  
ATOM   2137  CD  PRO A 147      27.950  14.662 -10.502  1.00  1.24           C  
ATOM   2138  HA  PRO A 147      24.917  14.140 -10.354  1.00  1.24           H  
ATOM   2139 1HB  PRO A 147      26.895  12.232 -11.659  1.00  1.24           H  
ATOM   2140 2HB  PRO A 147      25.609  13.189 -12.411  1.00  1.24           H  
ATOM   2141 1HG  PRO A 147      28.144  14.076 -12.596  1.00  1.24           H  
ATOM   2142 2HG  PRO A 147      26.845  15.232 -12.290  1.00  1.24           H  
ATOM   2143 1HD  PRO A 147      28.871  14.100 -10.362  1.00  1.24           H  
ATOM   2144 2HD  PRO A 147      28.098  15.751 -10.437  1.00  1.24           H  
ATOM   2145  N   ASP A 148      26.301  11.633  -8.740  1.00  1.22           N  
ATOM   2146  CA  ASP A 148      26.042  10.393  -8.031  1.00  1.22           C  
ATOM   2147  C   ASP A 148      25.320  10.612  -6.689  1.00  1.22           C  
ATOM   2148  O   ASP A 148      24.999   9.645  -5.995  1.00  1.22           O  
ATOM   2149  CB  ASP A 148      27.362   9.676  -7.755  1.00  1.22           C  
ATOM   2150  CG  ASP A 148      28.070   9.212  -9.023  1.00  1.22           C  
ATOM   2151  OD1 ASP A 148      27.412   8.771  -9.931  1.00  1.22           O  
ATOM   2152  OD2 ASP A 148      29.281   9.317  -9.071  1.00  1.22           O  
ATOM   2153  H   ASP A 148      27.177  12.093  -8.587  1.00  1.22           H  
ATOM   2154  HA  ASP A 148      25.412   9.762  -8.659  1.00  1.22           H  
ATOM   2155 1HB  ASP A 148      28.017  10.338  -7.200  1.00  1.22           H  
ATOM   2156 2HB  ASP A 148      27.173   8.806  -7.126  1.00  1.22           H  
ATOM   2157  N   ALA A 149      25.093  11.867  -6.288  1.00  1.14           N  
ATOM   2158  CA  ALA A 149      24.391  12.098  -5.030  1.00  1.14           C  
ATOM   2159  C   ALA A 149      22.925  11.787  -5.209  1.00  1.14           C  
ATOM   2160  O   ALA A 149      22.352  12.165  -6.236  1.00  1.14           O  
ATOM   2161  CB  ALA A 149      24.542  13.529  -4.562  1.00  1.14           C  
ATOM   2162  H   ALA A 149      25.367  12.664  -6.860  1.00  1.14           H  
ATOM   2163  HA  ALA A 149      24.799  11.433  -4.283  1.00  1.14           H  
ATOM   2164 1HB  ALA A 149      24.016  13.662  -3.624  1.00  1.14           H  
ATOM   2165 2HB  ALA A 149      25.579  13.740  -4.425  1.00  1.14           H  
ATOM   2166 3HB  ALA A 149      24.140  14.205  -5.306  1.00  1.14           H  
ATOM   2167  N   VAL A 150      22.307  11.151  -4.215  1.00  1.01           N  
ATOM   2168  CA  VAL A 150      20.880  10.872  -4.303  1.00  1.01           C  
ATOM   2169  C   VAL A 150      20.202  11.309  -2.999  1.00  1.01           C  
ATOM   2170  O   VAL A 150      20.718  11.044  -1.901  1.00  1.01           O  
ATOM   2171  CB  VAL A 150      20.613   9.377  -4.569  1.00  1.01           C  
ATOM   2172  CG1 VAL A 150      19.121   9.149  -4.747  1.00  1.01           C  
ATOM   2173  CG2 VAL A 150      21.376   8.897  -5.794  1.00  1.01           C  
ATOM   2174  H   VAL A 150      22.832  10.853  -3.407  1.00  1.01           H  
ATOM   2175  HA  VAL A 150      20.453  11.448  -5.123  1.00  1.01           H  
ATOM   2176  HB  VAL A 150      20.938   8.810  -3.712  1.00  1.01           H  
ATOM   2177 1HG1 VAL A 150      18.948   8.092  -4.903  1.00  1.01           H  
ATOM   2178 2HG1 VAL A 150      18.570   9.487  -3.891  1.00  1.01           H  
ATOM   2179 3HG1 VAL A 150      18.777   9.705  -5.618  1.00  1.01           H  
ATOM   2180 1HG2 VAL A 150      21.170   7.847  -5.950  1.00  1.01           H  
ATOM   2181 2HG2 VAL A 150      21.056   9.461  -6.669  1.00  1.01           H  
ATOM   2182 3HG2 VAL A 150      22.445   9.035  -5.649  1.00  1.01           H  
ATOM   2183  N   PHE A 151      19.100  12.033  -3.155  1.00  0.88           N  
ATOM   2184  CA  PHE A 151      18.288  12.576  -2.064  1.00  0.88           C  
ATOM   2185  C   PHE A 151      16.880  11.985  -2.030  1.00  0.88           C  
ATOM   2186  O   PHE A 151      16.298  11.694  -3.076  1.00  0.88           O  
ATOM   2187  CB  PHE A 151      18.203  14.090  -2.240  1.00  0.88           C  
ATOM   2188  CG  PHE A 151      19.454  14.886  -1.916  1.00  0.88           C  
ATOM   2189  CD1 PHE A 151      20.631  14.735  -2.618  1.00  0.88           C  
ATOM   2190  CD2 PHE A 151      19.397  15.898  -0.974  1.00  0.88           C  
ATOM   2191  CE1 PHE A 151      21.733  15.511  -2.328  1.00  0.88           C  
ATOM   2192  CE2 PHE A 151      20.496  16.694  -0.722  1.00  0.88           C  
ATOM   2193  CZ  PHE A 151      21.659  16.477  -1.382  1.00  0.88           C  
ATOM   2194  H   PHE A 151      18.780  12.176  -4.117  1.00  0.88           H  
ATOM   2195  HA  PHE A 151      18.778  12.347  -1.118  1.00  0.88           H  
ATOM   2196 1HB  PHE A 151      17.922  14.316  -3.264  1.00  0.88           H  
ATOM   2197 2HB  PHE A 151      17.415  14.449  -1.588  1.00  0.88           H  
ATOM   2198  HD1 PHE A 151      20.693  13.980  -3.389  1.00  0.88           H  
ATOM   2199  HD2 PHE A 151      18.462  16.066  -0.430  1.00  0.88           H  
ATOM   2200  HE1 PHE A 151      22.663  15.364  -2.867  1.00  0.88           H  
ATOM   2201  HE2 PHE A 151      20.437  17.481   0.019  1.00  0.88           H  
ATOM   2202  HZ  PHE A 151      22.518  17.090  -1.165  1.00  0.88           H  
ATOM   2203  N   LEU A 152      16.325  11.848  -0.834  1.00  0.79           N  
ATOM   2204  CA  LEU A 152      14.950  11.380  -0.688  1.00  0.79           C  
ATOM   2205  C   LEU A 152      14.064  12.541  -0.321  1.00  0.79           C  
ATOM   2206  O   LEU A 152      14.473  13.383   0.479  1.00  0.79           O  
ATOM   2207  CB  LEU A 152      14.848  10.365   0.447  1.00  0.79           C  
ATOM   2208  CG  LEU A 152      15.703   9.179   0.349  1.00  0.79           C  
ATOM   2209  CD1 LEU A 152      15.529   8.353   1.618  1.00  0.79           C  
ATOM   2210  CD2 LEU A 152      15.325   8.431  -0.895  1.00  0.79           C  
ATOM   2211  H   LEU A 152      16.871  12.097  -0.011  1.00  0.79           H  
ATOM   2212  HA  LEU A 152      14.602  10.947  -1.625  1.00  0.79           H  
ATOM   2213 1HB  LEU A 152      15.092  10.870   1.376  1.00  0.79           H  
ATOM   2214 2HB  LEU A 152      13.816  10.026   0.510  1.00  0.79           H  
ATOM   2215  HG  LEU A 152      16.741   9.476   0.289  1.00  0.79           H  
ATOM   2216 1HD1 LEU A 152      16.155   7.462   1.575  1.00  0.79           H  
ATOM   2217 2HD1 LEU A 152      15.814   8.935   2.464  1.00  0.79           H  
ATOM   2218 3HD1 LEU A 152      14.497   8.072   1.735  1.00  0.79           H  
ATOM   2219 1HD2 LEU A 152      15.928   7.552  -1.003  1.00  0.79           H  
ATOM   2220 2HD2 LEU A 152      14.306   8.153  -0.825  1.00  0.79           H  
ATOM   2221 3HD2 LEU A 152      15.473   9.075  -1.749  1.00  0.79           H  
ATOM   2222  N   TYR A 153      12.848  12.574  -0.857  1.00  0.73           N  
ATOM   2223  CA  TYR A 153      11.876  13.584  -0.458  1.00  0.73           C  
ATOM   2224  C   TYR A 153      10.467  13.020  -0.249  1.00  0.73           C  
ATOM   2225  O   TYR A 153      10.009  12.153  -1.000  1.00  0.73           O  
ATOM   2226  CB  TYR A 153      11.841  14.725  -1.468  1.00  0.73           C  
ATOM   2227  CG  TYR A 153      13.158  15.468  -1.613  1.00  0.73           C  
ATOM   2228  CD1 TYR A 153      14.058  15.121  -2.599  1.00  0.73           C  
ATOM   2229  CD2 TYR A 153      13.481  16.476  -0.712  1.00  0.73           C  
ATOM   2230  CE1 TYR A 153      15.257  15.796  -2.688  1.00  0.73           C  
ATOM   2231  CE2 TYR A 153      14.683  17.131  -0.808  1.00  0.73           C  
ATOM   2232  CZ  TYR A 153      15.567  16.795  -1.794  1.00  0.73           C  
ATOM   2233  OH  TYR A 153      16.782  17.439  -1.888  1.00  0.73           O  
ATOM   2234  H   TYR A 153      12.598  11.895  -1.572  1.00  0.73           H  
ATOM   2235  HA  TYR A 153      12.196  13.999   0.490  1.00  0.73           H  
ATOM   2236 1HB  TYR A 153      11.561  14.332  -2.445  1.00  0.73           H  
ATOM   2237 2HB  TYR A 153      11.091  15.433  -1.172  1.00  0.73           H  
ATOM   2238  HD1 TYR A 153      13.821  14.319  -3.302  1.00  0.73           H  
ATOM   2239  HD2 TYR A 153      12.784  16.740   0.078  1.00  0.73           H  
ATOM   2240  HE1 TYR A 153      15.970  15.535  -3.454  1.00  0.73           H  
ATOM   2241  HE2 TYR A 153      14.931  17.911  -0.101  1.00  0.73           H  
ATOM   2242  HH  TYR A 153      17.176  17.264  -2.753  1.00  0.73           H  
ATOM   2243  N   SER A 154       9.741  13.584   0.717  1.00  0.72           N  
ATOM   2244  CA  SER A 154       8.346  13.193   0.937  1.00  0.72           C  
ATOM   2245  C   SER A 154       7.465  14.320   1.461  1.00  0.72           C  
ATOM   2246  O   SER A 154       7.928  15.268   2.103  1.00  0.72           O  
ATOM   2247  CB  SER A 154       8.285  11.983   1.848  1.00  0.72           C  
ATOM   2248  OG  SER A 154       8.833  12.223   3.116  1.00  0.72           O  
ATOM   2249  H   SER A 154      10.182  14.281   1.319  1.00  0.72           H  
ATOM   2250  HA  SER A 154       7.927  12.886  -0.022  1.00  0.72           H  
ATOM   2251 1HB  SER A 154       7.252  11.679   1.947  1.00  0.72           H  
ATOM   2252 2HB  SER A 154       8.811  11.162   1.383  1.00  0.72           H  
ATOM   2253  HG  SER A 154       8.283  12.900   3.524  1.00  0.72           H  
ATOM   2254  N   GLY A 155       6.164  14.186   1.241  1.00  0.74           N  
ATOM   2255  CA  GLY A 155       5.225  15.227   1.631  1.00  0.74           C  
ATOM   2256  C   GLY A 155       4.558  15.727   0.357  1.00  0.74           C  
ATOM   2257  O   GLY A 155       4.666  15.087  -0.685  1.00  0.74           O  
ATOM   2258  H   GLY A 155       5.820  13.358   0.747  1.00  0.74           H  
ATOM   2259 1HA  GLY A 155       4.485  14.834   2.325  1.00  0.74           H  
ATOM   2260 2HA  GLY A 155       5.744  16.046   2.126  1.00  0.74           H  
ATOM   2261  N   ASP A 156       3.868  16.856   0.412  1.00  0.78           N  
ATOM   2262  CA  ASP A 156       3.131  17.307  -0.764  1.00  0.78           C  
ATOM   2263  C   ASP A 156       4.032  17.411  -1.991  1.00  0.78           C  
ATOM   2264  O   ASP A 156       5.005  18.179  -2.023  1.00  0.78           O  
ATOM   2265  CB  ASP A 156       2.442  18.654  -0.528  1.00  0.78           C  
ATOM   2266  CG  ASP A 156       1.492  19.086  -1.699  1.00  0.78           C  
ATOM   2267  OD1 ASP A 156       1.461  18.409  -2.722  1.00  0.78           O  
ATOM   2268  OD2 ASP A 156       0.836  20.088  -1.558  1.00  0.78           O  
ATOM   2269  H   ASP A 156       3.825  17.381   1.275  1.00  0.78           H  
ATOM   2270  HA  ASP A 156       2.356  16.569  -0.979  1.00  0.78           H  
ATOM   2271 1HB  ASP A 156       1.853  18.600   0.388  1.00  0.78           H  
ATOM   2272 2HB  ASP A 156       3.193  19.421  -0.378  1.00  0.78           H  
ATOM   2273  N   ARG A 157       3.653  16.660  -3.021  1.00  0.83           N  
ATOM   2274  CA  ARG A 157       4.361  16.620  -4.285  1.00  0.83           C  
ATOM   2275  C   ARG A 157       4.516  18.005  -4.858  1.00  0.83           C  
ATOM   2276  O   ARG A 157       5.526  18.297  -5.494  1.00  0.83           O  
ATOM   2277  CB  ARG A 157       3.643  15.770  -5.316  1.00  0.83           C  
ATOM   2278  CG  ARG A 157       4.353  15.744  -6.661  1.00  0.83           C  
ATOM   2279  CD  ARG A 157       3.740  14.810  -7.640  1.00  0.83           C  
ATOM   2280  NE  ARG A 157       2.340  15.124  -7.947  1.00  0.83           N  
ATOM   2281  CZ  ARG A 157       1.903  16.079  -8.807  1.00  0.83           C  
ATOM   2282  NH1 ARG A 157       2.740  16.867  -9.458  1.00  0.83           N  
ATOM   2283  NH2 ARG A 157       0.600  16.224  -9.000  1.00  0.83           N  
ATOM   2284  H   ARG A 157       2.829  16.087  -2.904  1.00  0.83           H  
ATOM   2285  HA  ARG A 157       5.352  16.199  -4.112  1.00  0.83           H  
ATOM   2286 1HB  ARG A 157       3.522  14.761  -4.959  1.00  0.83           H  
ATOM   2287 2HB  ARG A 157       2.646  16.177  -5.483  1.00  0.83           H  
ATOM   2288 1HG  ARG A 157       4.329  16.746  -7.095  1.00  0.83           H  
ATOM   2289 2HG  ARG A 157       5.395  15.447  -6.515  1.00  0.83           H  
ATOM   2290 1HD  ARG A 157       4.310  14.866  -8.570  1.00  0.83           H  
ATOM   2291 2HD  ARG A 157       3.785  13.796  -7.249  1.00  0.83           H  
ATOM   2292  HE  ARG A 157       1.636  14.563  -7.489  1.00  0.83           H  
ATOM   2293 1HH1 ARG A 157       3.764  16.806  -9.323  1.00  0.83           H  
ATOM   2294 2HH1 ARG A 157       2.384  17.565 -10.088  1.00  0.83           H  
ATOM   2295 1HH2 ARG A 157      -0.053  15.628  -8.509  1.00  0.83           H  
ATOM   2296 2HH2 ARG A 157       0.260  16.929  -9.636  1.00  0.83           H  
ATOM   2297  N   ALA A 158       3.507  18.860  -4.667  1.00  0.89           N  
ATOM   2298  CA  ALA A 158       3.565  20.195  -5.234  1.00  0.89           C  
ATOM   2299  C   ALA A 158       4.789  20.945  -4.736  1.00  0.89           C  
ATOM   2300  O   ALA A 158       5.398  21.696  -5.489  1.00  0.89           O  
ATOM   2301  CB  ALA A 158       2.318  20.982  -4.878  1.00  0.89           C  
ATOM   2302  H   ALA A 158       2.702  18.587  -4.086  1.00  0.89           H  
ATOM   2303  HA  ALA A 158       3.638  20.100  -6.317  1.00  0.89           H  
ATOM   2304 1HB  ALA A 158       2.371  21.974  -5.327  1.00  0.89           H  
ATOM   2305 2HB  ALA A 158       1.438  20.457  -5.247  1.00  0.89           H  
ATOM   2306 3HB  ALA A 158       2.249  21.078  -3.793  1.00  0.89           H  
ATOM   2307  N   VAL A 159       5.175  20.731  -3.479  1.00  0.94           N  
ATOM   2308  CA  VAL A 159       6.305  21.444  -2.911  1.00  0.94           C  
ATOM   2309  C   VAL A 159       7.579  20.919  -3.533  1.00  0.94           C  
ATOM   2310  O   VAL A 159       8.484  21.667  -3.919  1.00  0.94           O  
ATOM   2311  CB  VAL A 159       6.346  21.247  -1.401  1.00  0.94           C  
ATOM   2312  CG1 VAL A 159       7.564  21.863  -0.850  1.00  0.94           C  
ATOM   2313  CG2 VAL A 159       5.134  21.836  -0.793  1.00  0.94           C  
ATOM   2314  H   VAL A 159       4.698  20.034  -2.911  1.00  0.94           H  
ATOM   2315  HA  VAL A 159       6.205  22.508  -3.139  1.00  0.94           H  
ATOM   2316  HB  VAL A 159       6.383  20.179  -1.177  1.00  0.94           H  
ATOM   2317 1HG1 VAL A 159       7.586  21.714   0.229  1.00  0.94           H  
ATOM   2318 2HG1 VAL A 159       8.445  21.412  -1.303  1.00  0.94           H  
ATOM   2319 3HG1 VAL A 159       7.533  22.920  -1.078  1.00  0.94           H  
ATOM   2320 1HG2 VAL A 159       5.162  21.679   0.285  1.00  0.94           H  
ATOM   2321 2HG2 VAL A 159       5.122  22.889  -1.020  1.00  0.94           H  
ATOM   2322 3HG2 VAL A 159       4.248  21.358  -1.212  1.00  0.94           H  
ATOM   2323  N   LEU A 160       7.650  19.601  -3.651  1.00  1.00           N  
ATOM   2324  CA  LEU A 160       8.822  19.016  -4.275  1.00  1.00           C  
ATOM   2325  C   LEU A 160       8.979  19.528  -5.698  1.00  1.00           C  
ATOM   2326  O   LEU A 160      10.069  19.941  -6.092  1.00  1.00           O  
ATOM   2327  CB  LEU A 160       8.750  17.495  -4.289  1.00  1.00           C  
ATOM   2328  CG  LEU A 160       9.927  16.807  -5.024  1.00  1.00           C  
ATOM   2329  CD1 LEU A 160      11.232  17.175  -4.388  1.00  1.00           C  
ATOM   2330  CD2 LEU A 160       9.754  15.347  -4.936  1.00  1.00           C  
ATOM   2331  H   LEU A 160       6.875  19.025  -3.310  1.00  1.00           H  
ATOM   2332  HA  LEU A 160       9.701  19.315  -3.711  1.00  1.00           H  
ATOM   2333 1HB  LEU A 160       8.719  17.129  -3.277  1.00  1.00           H  
ATOM   2334 2HB  LEU A 160       7.827  17.196  -4.792  1.00  1.00           H  
ATOM   2335  HG  LEU A 160       9.940  17.129  -6.068  1.00  1.00           H  
ATOM   2336 1HD1 LEU A 160      12.054  16.686  -4.912  1.00  1.00           H  
ATOM   2337 2HD1 LEU A 160      11.357  18.247  -4.441  1.00  1.00           H  
ATOM   2338 3HD1 LEU A 160      11.222  16.858  -3.367  1.00  1.00           H  
ATOM   2339 1HD2 LEU A 160      10.576  14.847  -5.449  1.00  1.00           H  
ATOM   2340 2HD2 LEU A 160       9.753  15.066  -3.892  1.00  1.00           H  
ATOM   2341 3HD2 LEU A 160       8.806  15.076  -5.400  1.00  1.00           H  
ATOM   2342  N   ASP A 161       7.894  19.501  -6.472  1.00  1.06           N  
ATOM   2343  CA  ASP A 161       7.961  19.956  -7.850  1.00  1.06           C  
ATOM   2344  C   ASP A 161       8.301  21.445  -7.973  1.00  1.06           C  
ATOM   2345  O   ASP A 161       9.176  21.804  -8.764  1.00  1.06           O  
ATOM   2346  CB  ASP A 161       6.665  19.601  -8.588  1.00  1.06           C  
ATOM   2347  CG  ASP A 161       6.606  18.077  -8.882  1.00  1.06           C  
ATOM   2348  OD1 ASP A 161       7.648  17.443  -8.749  1.00  1.06           O  
ATOM   2349  OD2 ASP A 161       5.558  17.562  -9.239  1.00  1.06           O  
ATOM   2350  H   ASP A 161       7.015  19.157  -6.092  1.00  1.06           H  
ATOM   2351  HA  ASP A 161       8.753  19.399  -8.338  1.00  1.06           H  
ATOM   2352 1HB  ASP A 161       5.807  19.879  -7.966  1.00  1.06           H  
ATOM   2353 2HB  ASP A 161       6.601  20.158  -9.521  1.00  1.06           H  
ATOM   2354  N   GLU A 162       7.737  22.303  -7.114  1.00  1.11           N  
ATOM   2355  CA  GLU A 162       8.044  23.735  -7.180  1.00  1.11           C  
ATOM   2356  C   GLU A 162       9.525  24.017  -6.970  1.00  1.11           C  
ATOM   2357  O   GLU A 162      10.094  24.896  -7.622  1.00  1.11           O  
ATOM   2358  CB  GLU A 162       7.217  24.521  -6.149  1.00  1.11           C  
ATOM   2359  CG  GLU A 162       5.724  24.683  -6.503  1.00  1.11           C  
ATOM   2360  CD  GLU A 162       4.878  25.248  -5.370  1.00  1.11           C  
ATOM   2361  OE1 GLU A 162       5.336  25.285  -4.241  1.00  1.11           O  
ATOM   2362  OE2 GLU A 162       3.763  25.660  -5.627  1.00  1.11           O  
ATOM   2363  H   GLU A 162       7.039  21.979  -6.445  1.00  1.11           H  
ATOM   2364  HA  GLU A 162       7.773  24.091  -8.174  1.00  1.11           H  
ATOM   2365 1HB  GLU A 162       7.272  24.007  -5.184  1.00  1.11           H  
ATOM   2366 2HB  GLU A 162       7.649  25.512  -6.013  1.00  1.11           H  
ATOM   2367 1HG  GLU A 162       5.654  25.363  -7.350  1.00  1.11           H  
ATOM   2368 2HG  GLU A 162       5.321  23.731  -6.823  1.00  1.11           H  
ATOM   2369  N   HIS A 163      10.155  23.254  -6.083  1.00  1.14           N  
ATOM   2370  CA  HIS A 163      11.565  23.441  -5.793  1.00  1.14           C  
ATOM   2371  C   HIS A 163      12.468  22.357  -6.356  1.00  1.14           C  
ATOM   2372  O   HIS A 163      13.657  22.310  -6.020  1.00  1.14           O  
ATOM   2373  CB  HIS A 163      11.739  23.573  -4.285  1.00  1.14           C  
ATOM   2374  CG  HIS A 163      11.092  24.824  -3.816  1.00  1.14           C  
ATOM   2375  ND1 HIS A 163      11.651  26.072  -4.029  1.00  1.14           N  
ATOM   2376  CD2 HIS A 163       9.920  25.041  -3.211  1.00  1.14           C  
ATOM   2377  CE1 HIS A 163      10.843  26.998  -3.557  1.00  1.14           C  
ATOM   2378  NE2 HIS A 163       9.791  26.408  -3.055  1.00  1.14           N  
ATOM   2379  H   HIS A 163       9.625  22.552  -5.559  1.00  1.14           H  
ATOM   2380  HA  HIS A 163      11.890  24.380  -6.235  1.00  1.14           H  
ATOM   2381 1HB  HIS A 163      11.271  22.719  -3.780  1.00  1.14           H  
ATOM   2382 2HB  HIS A 163      12.797  23.589  -4.023  1.00  1.14           H  
ATOM   2383  HD2 HIS A 163       9.201  24.272  -2.913  1.00  1.14           H  
ATOM   2384  HE1 HIS A 163      11.020  28.074  -3.582  1.00  1.14           H  
ATOM   2385  HE2 HIS A 163       9.002  26.877  -2.629  1.00  1.14           H  
ATOM   2386  N   ARG A 164      11.945  21.528  -7.263  1.00  1.16           N  
ATOM   2387  CA  ARG A 164      12.731  20.445  -7.845  1.00  1.16           C  
ATOM   2388  C   ARG A 164      13.990  20.963  -8.502  1.00  1.16           C  
ATOM   2389  O   ARG A 164      15.044  20.350  -8.397  1.00  1.16           O  
ATOM   2390  CB  ARG A 164      11.913  19.653  -8.849  1.00  1.16           C  
ATOM   2391  CG  ARG A 164      12.587  18.436  -9.461  1.00  1.16           C  
ATOM   2392  CD  ARG A 164      11.637  17.689 -10.366  1.00  1.16           C  
ATOM   2393  NE  ARG A 164      10.541  17.019  -9.623  1.00  1.16           N  
ATOM   2394  CZ  ARG A 164      10.631  15.803  -9.058  1.00  1.16           C  
ATOM   2395  NH1 ARG A 164      11.744  15.107  -9.143  1.00  1.16           N  
ATOM   2396  NH2 ARG A 164       9.578  15.323  -8.434  1.00  1.16           N  
ATOM   2397  H   ARG A 164      10.971  21.629  -7.554  1.00  1.16           H  
ATOM   2398  HA  ARG A 164      13.012  19.765  -7.041  1.00  1.16           H  
ATOM   2399 1HB  ARG A 164      11.027  19.287  -8.354  1.00  1.16           H  
ATOM   2400 2HB  ARG A 164      11.583  20.308  -9.654  1.00  1.16           H  
ATOM   2401 1HG  ARG A 164      13.453  18.752 -10.043  1.00  1.16           H  
ATOM   2402 2HG  ARG A 164      12.908  17.762  -8.665  1.00  1.16           H  
ATOM   2403 1HD  ARG A 164      11.188  18.392 -11.067  1.00  1.16           H  
ATOM   2404 2HD  ARG A 164      12.186  16.928 -10.920  1.00  1.16           H  
ATOM   2405  HE  ARG A 164       9.628  17.496  -9.505  1.00  1.16           H  
ATOM   2406 1HH1 ARG A 164      12.528  15.490  -9.652  1.00  1.16           H  
ATOM   2407 2HH1 ARG A 164      11.804  14.191  -8.721  1.00  1.16           H  
ATOM   2408 1HH2 ARG A 164       8.716  15.905  -8.411  1.00  1.16           H  
ATOM   2409 2HH2 ARG A 164       9.601  14.413  -8.010  1.00  1.16           H  
ATOM   2410  N   ALA A 165      13.891  22.112  -9.169  1.00  1.16           N  
ATOM   2411  CA  ALA A 165      15.022  22.707  -9.868  1.00  1.16           C  
ATOM   2412  C   ALA A 165      16.198  22.993  -8.930  1.00  1.16           C  
ATOM   2413  O   ALA A 165      17.354  22.928  -9.353  1.00  1.16           O  
ATOM   2414  CB  ALA A 165      14.589  23.996 -10.547  1.00  1.16           C  
ATOM   2415  H   ALA A 165      12.992  22.575  -9.198  1.00  1.16           H  
ATOM   2416  HA  ALA A 165      15.361  21.998 -10.624  1.00  1.16           H  
ATOM   2417 1HB  ALA A 165      15.432  24.418 -11.093  1.00  1.16           H  
ATOM   2418 2HB  ALA A 165      13.774  23.787 -11.240  1.00  1.16           H  
ATOM   2419 3HB  ALA A 165      14.253  24.706  -9.792  1.00  1.16           H  
ATOM   2420  N   THR A 166      15.907  23.335  -7.669  1.00  1.13           N  
ATOM   2421  CA  THR A 166      16.955  23.650  -6.707  1.00  1.13           C  
ATOM   2422  C   THR A 166      17.479  22.373  -6.091  1.00  1.13           C  
ATOM   2423  O   THR A 166      18.685  22.125  -6.020  1.00  1.13           O  
ATOM   2424  CB  THR A 166      16.425  24.539  -5.562  1.00  1.13           C  
ATOM   2425  OG1 THR A 166      15.934  25.781  -6.089  1.00  1.13           O  
ATOM   2426  CG2 THR A 166      17.523  24.798  -4.526  1.00  1.13           C  
ATOM   2427  H   THR A 166      14.944  23.317  -7.346  1.00  1.13           H  
ATOM   2428  HA  THR A 166      17.774  24.157  -7.219  1.00  1.13           H  
ATOM   2429  HB  THR A 166      15.597  24.022  -5.071  1.00  1.13           H  
ATOM   2430  HG1 THR A 166      15.601  26.325  -5.368  1.00  1.13           H  
ATOM   2431 1HG2 THR A 166      17.119  25.406  -3.721  1.00  1.13           H  
ATOM   2432 2HG2 THR A 166      17.874  23.848  -4.120  1.00  1.13           H  
ATOM   2433 3HG2 THR A 166      18.352  25.320  -5.003  1.00  1.13           H  
ATOM   2434  N   LEU A 167      16.551  21.525  -5.680  1.00  1.09           N  
ATOM   2435  CA  LEU A 167      16.886  20.307  -4.973  1.00  1.09           C  
ATOM   2436  C   LEU A 167      17.709  19.379  -5.873  1.00  1.09           C  
ATOM   2437  O   LEU A 167      18.676  18.746  -5.435  1.00  1.09           O  
ATOM   2438  CB  LEU A 167      15.576  19.679  -4.514  1.00  1.09           C  
ATOM   2439  CG  LEU A 167      14.815  20.556  -3.458  1.00  1.09           C  
ATOM   2440  CD1 LEU A 167      13.451  19.954  -3.180  1.00  1.09           C  
ATOM   2441  CD2 LEU A 167      15.650  20.705  -2.192  1.00  1.09           C  
ATOM   2442  H   LEU A 167      15.568  21.759  -5.826  1.00  1.09           H  
ATOM   2443  HA  LEU A 167      17.479  20.568  -4.101  1.00  1.09           H  
ATOM   2444 1HB  LEU A 167      14.924  19.553  -5.380  1.00  1.09           H  
ATOM   2445 2HB  LEU A 167      15.774  18.706  -4.083  1.00  1.09           H  
ATOM   2446  HG  LEU A 167      14.655  21.547  -3.876  1.00  1.09           H  
ATOM   2447 1HD1 LEU A 167      12.915  20.582  -2.471  1.00  1.09           H  
ATOM   2448 2HD1 LEU A 167      12.893  19.907  -4.114  1.00  1.09           H  
ATOM   2449 3HD1 LEU A 167      13.562  18.958  -2.770  1.00  1.09           H  
ATOM   2450 1HD2 LEU A 167      15.121  21.337  -1.489  1.00  1.09           H  
ATOM   2451 2HD2 LEU A 167      15.823  19.742  -1.746  1.00  1.09           H  
ATOM   2452 3HD2 LEU A 167      16.605  21.164  -2.440  1.00  1.09           H  
ATOM   2453  N   ALA A 168      17.380  19.383  -7.163  1.00  1.06           N  
ATOM   2454  CA  ALA A 168      18.065  18.602  -8.177  1.00  1.06           C  
ATOM   2455  C   ALA A 168      19.538  18.986  -8.317  1.00  1.06           C  
ATOM   2456  O   ALA A 168      20.325  18.217  -8.868  1.00  1.06           O  
ATOM   2457  CB  ALA A 168      17.374  18.763  -9.515  1.00  1.06           C  
ATOM   2458  H   ALA A 168      16.574  19.922  -7.469  1.00  1.06           H  
ATOM   2459  HA  ALA A 168      18.020  17.565  -7.880  1.00  1.06           H  
ATOM   2460 1HB  ALA A 168      17.875  18.148 -10.258  1.00  1.06           H  
ATOM   2461 2HB  ALA A 168      16.336  18.450  -9.423  1.00  1.06           H  
ATOM   2462 3HB  ALA A 168      17.414  19.812  -9.817  1.00  1.06           H  
ATOM   2463  N   SER A 169      19.921  20.198  -7.892  1.00  1.03           N  
ATOM   2464  CA  SER A 169      21.306  20.609  -8.028  1.00  1.03           C  
ATOM   2465  C   SER A 169      22.155  20.037  -6.899  1.00  1.03           C  
ATOM   2466  O   SER A 169      23.384  20.065  -6.959  1.00  1.03           O  
ATOM   2467  CB  SER A 169      21.423  22.121  -8.040  1.00  1.03           C  
ATOM   2468  OG  SER A 169      21.177  22.696  -6.783  1.00  1.03           O  
ATOM   2469  H   SER A 169      19.273  20.823  -7.420  1.00  1.03           H  
ATOM   2470  HA  SER A 169      21.688  20.226  -8.973  1.00  1.03           H  
ATOM   2471 1HB  SER A 169      22.398  22.386  -8.379  1.00  1.03           H  
ATOM   2472 2HB  SER A 169      20.707  22.522  -8.759  1.00  1.03           H  
ATOM   2473  HG  SER A 169      20.319  22.337  -6.481  1.00  1.03           H  
ATOM   2474  N   LEU A 170      21.501  19.508  -5.865  1.00  1.01           N  
ATOM   2475  CA  LEU A 170      22.196  18.992  -4.703  1.00  1.01           C  
ATOM   2476  C   LEU A 170      22.449  17.513  -4.975  1.00  1.01           C  
ATOM   2477  O   LEU A 170      23.493  16.948  -4.626  1.00  1.01           O  
ATOM   2478  CB  LEU A 170      21.292  19.175  -3.488  1.00  1.01           C  
ATOM   2479  CG  LEU A 170      20.815  20.625  -3.244  1.00  1.01           C  
ATOM   2480  CD1 LEU A 170      19.801  20.632  -2.091  1.00  1.01           C  
ATOM   2481  CD2 LEU A 170      22.012  21.538  -2.986  1.00  1.01           C  
ATOM   2482  H   LEU A 170      20.485  19.464  -5.871  1.00  1.01           H  
ATOM   2483  HA  LEU A 170      23.139  19.512  -4.567  1.00  1.01           H  
ATOM   2484 1HB  LEU A 170      20.421  18.526  -3.580  1.00  1.01           H  
ATOM   2485 2HB  LEU A 170      21.852  18.893  -2.617  1.00  1.01           H  
ATOM   2486  HG  LEU A 170      20.291  20.985  -4.136  1.00  1.01           H  
ATOM   2487 1HD1 LEU A 170      19.437  21.645  -1.937  1.00  1.01           H  
ATOM   2488 2HD1 LEU A 170      18.967  19.980  -2.350  1.00  1.01           H  
ATOM   2489 3HD1 LEU A 170      20.243  20.273  -1.197  1.00  1.01           H  
ATOM   2490 1HD2 LEU A 170      21.651  22.538  -2.836  1.00  1.01           H  
ATOM   2491 2HD2 LEU A 170      22.554  21.230  -2.121  1.00  1.01           H  
ATOM   2492 3HD2 LEU A 170      22.673  21.515  -3.849  1.00  1.01           H  
ATOM   2493  N   GLY A 171      21.492  16.903  -5.672  1.00  0.99           N  
ATOM   2494  CA  GLY A 171      21.569  15.492  -6.041  1.00  0.99           C  
ATOM   2495  C   GLY A 171      20.299  15.043  -6.737  1.00  0.99           C  
ATOM   2496  O   GLY A 171      19.369  15.820  -6.898  1.00  0.99           O  
ATOM   2497  H   GLY A 171      20.657  17.441  -5.909  1.00  0.99           H  
ATOM   2498 1HA  GLY A 171      22.417  15.339  -6.709  1.00  0.99           H  
ATOM   2499 2HA  GLY A 171      21.748  14.879  -5.170  1.00  0.99           H  
ATOM   2500  N   ASP A 172      20.259  13.779  -7.141  1.00  0.97           N  
ATOM   2501  CA  ASP A 172      19.129  13.205  -7.865  1.00  0.97           C  
ATOM   2502  C   ASP A 172      17.997  12.935  -6.857  1.00  0.97           C  
ATOM   2503  O   ASP A 172      18.159  12.080  -5.988  1.00  0.97           O  
ATOM   2504  CB  ASP A 172      19.599  11.900  -8.542  1.00  0.97           C  
ATOM   2505  CG  ASP A 172      18.597  11.200  -9.474  1.00  0.97           C  
ATOM   2506  OD1 ASP A 172      17.505  11.664  -9.619  1.00  0.97           O  
ATOM   2507  OD2 ASP A 172      18.962  10.188 -10.034  1.00  0.97           O  
ATOM   2508  H   ASP A 172      21.060  13.185  -6.943  1.00  0.97           H  
ATOM   2509  HA  ASP A 172      18.824  13.905  -8.636  1.00  0.97           H  
ATOM   2510 1HB  ASP A 172      20.505  12.109  -9.116  1.00  0.97           H  
ATOM   2511 2HB  ASP A 172      19.886  11.195  -7.768  1.00  0.97           H  
ATOM   2512  N   PRO A 173      16.887  13.692  -6.865  1.00  0.94           N  
ATOM   2513  CA  PRO A 173      15.822  13.569  -5.899  1.00  0.94           C  
ATOM   2514  C   PRO A 173      14.992  12.331  -6.169  1.00  0.94           C  
ATOM   2515  O   PRO A 173      14.676  12.039  -7.323  1.00  0.94           O  
ATOM   2516  CB  PRO A 173      14.996  14.836  -6.165  1.00  0.94           C  
ATOM   2517  CG  PRO A 173      15.197  15.106  -7.640  1.00  0.94           C  
ATOM   2518  CD  PRO A 173      16.612  14.638  -7.954  1.00  0.94           C  
ATOM   2519  HA  PRO A 173      16.238  13.552  -4.883  1.00  0.94           H  
ATOM   2520 1HB  PRO A 173      13.945  14.664  -5.887  1.00  0.94           H  
ATOM   2521 2HB  PRO A 173      15.360  15.668  -5.562  1.00  0.94           H  
ATOM   2522 1HG  PRO A 173      14.447  14.564  -8.225  1.00  0.94           H  
ATOM   2523 2HG  PRO A 173      15.055  16.179  -7.848  1.00  0.94           H  
ATOM   2524 1HD  PRO A 173      16.616  14.106  -8.923  1.00  0.94           H  
ATOM   2525 2HD  PRO A 173      17.286  15.472  -7.940  1.00  0.94           H  
ATOM   2526  N   ARG A 174      14.491  11.716  -5.118  1.00  0.90           N  
ATOM   2527  CA  ARG A 174      13.541  10.632  -5.257  1.00  0.90           C  
ATOM   2528  C   ARG A 174      12.287  10.957  -4.477  1.00  0.90           C  
ATOM   2529  O   ARG A 174      12.349  11.274  -3.289  1.00  0.90           O  
ATOM   2530  CB  ARG A 174      14.161   9.331  -4.759  1.00  0.90           C  
ATOM   2531  CG  ARG A 174      15.315   8.809  -5.602  1.00  0.90           C  
ATOM   2532  CD  ARG A 174      15.950   7.595  -5.021  1.00  0.90           C  
ATOM   2533  NE  ARG A 174      15.083   6.426  -5.010  1.00  0.90           N  
ATOM   2534  CZ  ARG A 174      15.349   5.311  -4.304  1.00  0.90           C  
ATOM   2535  NH1 ARG A 174      16.435   5.211  -3.580  1.00  0.90           N  
ATOM   2536  NH2 ARG A 174      14.534   4.294  -4.311  1.00  0.90           N  
ATOM   2537  H   ARG A 174      14.844  11.958  -4.196  1.00  0.90           H  
ATOM   2538  HA  ARG A 174      13.282  10.519  -6.309  1.00  0.90           H  
ATOM   2539 1HB  ARG A 174      14.562   9.509  -3.776  1.00  0.90           H  
ATOM   2540 2HB  ARG A 174      13.415   8.559  -4.659  1.00  0.90           H  
ATOM   2541 1HG  ARG A 174      14.949   8.565  -6.599  1.00  0.90           H  
ATOM   2542 2HG  ARG A 174      16.082   9.587  -5.678  1.00  0.90           H  
ATOM   2543 1HD  ARG A 174      16.826   7.346  -5.612  1.00  0.90           H  
ATOM   2544 2HD  ARG A 174      16.252   7.805  -3.996  1.00  0.90           H  
ATOM   2545  HE  ARG A 174      14.215   6.450  -5.548  1.00  0.90           H  
ATOM   2546 1HH1 ARG A 174      17.099   5.969  -3.543  1.00  0.90           H  
ATOM   2547 2HH1 ARG A 174      16.568   4.348  -3.041  1.00  0.90           H  
ATOM   2548 1HH2 ARG A 174      13.659   4.339  -4.869  1.00  0.90           H  
ATOM   2549 2HH2 ARG A 174      14.776   3.497  -3.711  1.00  0.90           H  
ATOM   2550  N   PHE A 175      11.138  10.899  -5.140  1.00  0.86           N  
ATOM   2551  CA  PHE A 175       9.899  11.201  -4.444  1.00  0.86           C  
ATOM   2552  C   PHE A 175       9.328   9.925  -3.884  1.00  0.86           C  
ATOM   2553  O   PHE A 175       9.153   8.941  -4.608  1.00  0.86           O  
ATOM   2554  CB  PHE A 175       8.890  11.874  -5.350  1.00  0.86           C  
ATOM   2555  CG  PHE A 175       7.644  12.340  -4.619  1.00  0.86           C  
ATOM   2556  CD1 PHE A 175       7.755  13.065  -3.434  1.00  0.86           C  
ATOM   2557  CD2 PHE A 175       6.380  12.092  -5.117  1.00  0.86           C  
ATOM   2558  CE1 PHE A 175       6.646  13.526  -2.778  1.00  0.86           C  
ATOM   2559  CE2 PHE A 175       5.266  12.552  -4.451  1.00  0.86           C  
ATOM   2560  CZ  PHE A 175       5.406  13.272  -3.284  1.00  0.86           C  
ATOM   2561  H   PHE A 175      11.125  10.643  -6.117  1.00  0.86           H  
ATOM   2562  HA  PHE A 175      10.113  11.874  -3.611  1.00  0.86           H  
ATOM   2563 1HB  PHE A 175       9.343  12.716  -5.845  1.00  0.86           H  
ATOM   2564 2HB  PHE A 175       8.581  11.172  -6.123  1.00  0.86           H  
ATOM   2565  HD1 PHE A 175       8.745  13.266  -3.025  1.00  0.86           H  
ATOM   2566  HD2 PHE A 175       6.271  11.530  -6.045  1.00  0.86           H  
ATOM   2567  HE1 PHE A 175       6.747  14.094  -1.852  1.00  0.86           H  
ATOM   2568  HE2 PHE A 175       4.272  12.353  -4.846  1.00  0.86           H  
ATOM   2569  HZ  PHE A 175       4.526  13.640  -2.755  1.00  0.86           H  
ATOM   2570  N   LEU A 176       9.088   9.929  -2.588  1.00  0.82           N  
ATOM   2571  CA  LEU A 176       8.564   8.771  -1.900  1.00  0.82           C  
ATOM   2572  C   LEU A 176       7.053   8.789  -1.673  1.00  0.82           C  
ATOM   2573  O   LEU A 176       6.499   7.845  -1.116  1.00  0.82           O  
ATOM   2574  CB  LEU A 176       9.307   8.629  -0.585  1.00  0.82           C  
ATOM   2575  CG  LEU A 176      10.613   7.900  -0.638  1.00  0.82           C  
ATOM   2576  CD1 LEU A 176      11.491   8.438  -1.758  1.00  0.82           C  
ATOM   2577  CD2 LEU A 176      11.306   8.105   0.626  1.00  0.82           C  
ATOM   2578  H   LEU A 176       9.303  10.770  -2.050  1.00  0.82           H  
ATOM   2579  HA  LEU A 176       8.785   7.912  -2.512  1.00  0.82           H  
ATOM   2580 1HB  LEU A 176       9.508   9.622  -0.199  1.00  0.82           H  
ATOM   2581 2HB  LEU A 176       8.662   8.111   0.112  1.00  0.82           H  
ATOM   2582  HG  LEU A 176      10.424   6.862  -0.788  1.00  0.82           H  
ATOM   2583 1HD1 LEU A 176      12.416   7.905  -1.775  1.00  0.82           H  
ATOM   2584 2HD1 LEU A 176      11.004   8.290  -2.700  1.00  0.82           H  
ATOM   2585 3HD1 LEU A 176      11.680   9.499  -1.597  1.00  0.82           H  
ATOM   2586 1HD2 LEU A 176      12.248   7.591   0.611  1.00  0.82           H  
ATOM   2587 2HD2 LEU A 176      11.469   9.174   0.743  1.00  0.82           H  
ATOM   2588 3HD2 LEU A 176      10.700   7.728   1.437  1.00  0.82           H  
ATOM   2589  N   GLY A 177       6.380   9.863  -2.055  1.00  0.77           N  
ATOM   2590  CA  GLY A 177       4.939   9.945  -1.836  1.00  0.77           C  
ATOM   2591  C   GLY A 177       4.523  11.092  -0.918  1.00  0.77           C  
ATOM   2592  O   GLY A 177       5.352  11.701  -0.235  1.00  0.77           O  
ATOM   2593  H   GLY A 177       6.865  10.622  -2.518  1.00  0.77           H  
ATOM   2594 1HA  GLY A 177       4.445  10.061  -2.801  1.00  0.77           H  
ATOM   2595 2HA  GLY A 177       4.581   9.005  -1.420  1.00  0.77           H  
ATOM   2596  N   ALA A 178       3.213  11.355  -0.903  1.00  0.74           N  
ATOM   2597  CA  ALA A 178       2.581  12.432  -0.137  1.00  0.74           C  
ATOM   2598  C   ALA A 178       2.771  12.330   1.379  1.00  0.74           C  
ATOM   2599  O   ALA A 178       2.622  13.326   2.082  1.00  0.74           O  
ATOM   2600  CB  ALA A 178       1.106  12.472  -0.441  1.00  0.74           C  
ATOM   2601  H   ALA A 178       2.616  10.787  -1.487  1.00  0.74           H  
ATOM   2602  HA  ALA A 178       3.020  13.365  -0.467  1.00  0.74           H  
ATOM   2603 1HB  ALA A 178       0.650  13.308   0.090  1.00  0.74           H  
ATOM   2604 2HB  ALA A 178       0.958  12.598  -1.513  1.00  0.74           H  
ATOM   2605 3HB  ALA A 178       0.643  11.542  -0.116  1.00  0.74           H  
ATOM   2606  N   ASP A 179       3.021  11.128   1.896  1.00  0.72           N  
ATOM   2607  CA  ASP A 179       3.217  10.948   3.333  1.00  0.72           C  
ATOM   2608  C   ASP A 179       4.614  11.418   3.737  1.00  0.72           C  
ATOM   2609  O   ASP A 179       5.594  10.735   3.441  1.00  0.72           O  
ATOM   2610  CB  ASP A 179       3.019   9.488   3.738  1.00  0.72           C  
ATOM   2611  CG  ASP A 179       3.217   9.183   5.266  1.00  0.72           C  
ATOM   2612  OD1 ASP A 179       3.984   9.879   5.945  1.00  0.72           O  
ATOM   2613  OD2 ASP A 179       2.592   8.261   5.731  1.00  0.72           O  
ATOM   2614  H   ASP A 179       3.118  10.340   1.273  1.00  0.72           H  
ATOM   2615  HA  ASP A 179       2.439  11.518   3.823  1.00  0.72           H  
ATOM   2616 1HB  ASP A 179       2.009   9.179   3.461  1.00  0.72           H  
ATOM   2617 2HB  ASP A 179       3.698   8.871   3.173  1.00  0.72           H  
ATOM   2618  N   PRO A 180       4.737  12.513   4.509  1.00  0.71           N  
ATOM   2619  CA  PRO A 180       5.967  13.196   4.839  1.00  0.71           C  
ATOM   2620  C   PRO A 180       6.936  12.382   5.657  1.00  0.71           C  
ATOM   2621  O   PRO A 180       8.107  12.733   5.716  1.00  0.71           O  
ATOM   2622  CB  PRO A 180       5.492  14.394   5.646  1.00  0.71           C  
ATOM   2623  CG  PRO A 180       4.168  13.956   6.234  1.00  0.71           C  
ATOM   2624  CD  PRO A 180       3.557  13.064   5.209  1.00  0.71           C  
ATOM   2625  HA  PRO A 180       6.441  13.532   3.917  1.00  0.71           H  
ATOM   2626 1HB  PRO A 180       6.245  14.630   6.411  1.00  0.71           H  
ATOM   2627 2HB  PRO A 180       5.409  15.279   4.997  1.00  0.71           H  
ATOM   2628 1HG  PRO A 180       4.330  13.454   7.200  1.00  0.71           H  
ATOM   2629 2HG  PRO A 180       3.527  14.823   6.431  1.00  0.71           H  
ATOM   2630 1HD  PRO A 180       3.010  12.271   5.747  1.00  0.71           H  
ATOM   2631 2HD  PRO A 180       2.920  13.645   4.529  1.00  0.71           H  
ATOM   2632  N   THR A 181       6.488  11.301   6.284  1.00  0.70           N  
ATOM   2633  CA  THR A 181       7.405  10.561   7.129  1.00  0.70           C  
ATOM   2634  C   THR A 181       8.180   9.510   6.345  1.00  0.70           C  
ATOM   2635  O   THR A 181       9.119   8.904   6.876  1.00  0.70           O  
ATOM   2636  CB  THR A 181       6.663   9.904   8.300  1.00  0.70           C  
ATOM   2637  OG1 THR A 181       5.743   8.907   7.826  1.00  0.70           O  
ATOM   2638  CG2 THR A 181       5.872  10.964   9.065  1.00  0.70           C  
ATOM   2639  H   THR A 181       5.519  10.968   6.183  1.00  0.70           H  
ATOM   2640  HA  THR A 181       8.129  11.255   7.546  1.00  0.70           H  
ATOM   2641  HB  THR A 181       7.382   9.442   8.962  1.00  0.70           H  
ATOM   2642  HG1 THR A 181       5.107   9.302   7.175  1.00  0.70           H  
ATOM   2643 1HG2 THR A 181       5.353  10.497   9.901  1.00  0.70           H  
ATOM   2644 2HG2 THR A 181       6.532  11.721   9.437  1.00  0.70           H  
ATOM   2645 3HG2 THR A 181       5.144  11.416   8.392  1.00  0.70           H  
ATOM   2646  N   LEU A 182       7.817   9.301   5.078  1.00  0.71           N  
ATOM   2647  CA  LEU A 182       8.487   8.273   4.302  1.00  0.71           C  
ATOM   2648  C   LEU A 182       9.972   8.538   4.072  1.00  0.71           C  
ATOM   2649  O   LEU A 182      10.757   7.592   4.067  1.00  0.71           O  
ATOM   2650  CB  LEU A 182       7.775   8.050   2.979  1.00  0.71           C  
ATOM   2651  CG  LEU A 182       6.412   7.398   3.103  1.00  0.71           C  
ATOM   2652  CD1 LEU A 182       5.753   7.378   1.762  1.00  0.71           C  
ATOM   2653  CD2 LEU A 182       6.572   5.983   3.639  1.00  0.71           C  
ATOM   2654  H   LEU A 182       7.054   9.841   4.660  1.00  0.71           H  
ATOM   2655  HA  LEU A 182       8.400   7.345   4.858  1.00  0.71           H  
ATOM   2656 1HB  LEU A 182       7.643   9.012   2.483  1.00  0.71           H  
ATOM   2657 2HB  LEU A 182       8.394   7.415   2.355  1.00  0.71           H  
ATOM   2658  HG  LEU A 182       5.795   7.982   3.788  1.00  0.71           H  
ATOM   2659 1HD1 LEU A 182       4.769   6.921   1.842  1.00  0.71           H  
ATOM   2660 2HD1 LEU A 182       5.651   8.403   1.393  1.00  0.71           H  
ATOM   2661 3HD1 LEU A 182       6.368   6.802   1.080  1.00  0.71           H  
ATOM   2662 1HD2 LEU A 182       5.590   5.518   3.732  1.00  0.71           H  
ATOM   2663 2HD2 LEU A 182       7.188   5.401   2.951  1.00  0.71           H  
ATOM   2664 3HD2 LEU A 182       7.050   6.018   4.608  1.00  0.71           H  
ATOM   2665  N   ALA A 183      10.404   9.796   3.890  1.00  0.73           N  
ATOM   2666  CA  ALA A 183      11.838  10.017   3.683  1.00  0.73           C  
ATOM   2667  C   ALA A 183      12.632   9.504   4.872  1.00  0.73           C  
ATOM   2668  O   ALA A 183      13.685   8.892   4.701  1.00  0.73           O  
ATOM   2669  CB  ALA A 183      12.132  11.477   3.452  1.00  0.73           C  
ATOM   2670  H   ALA A 183       9.764  10.590   3.858  1.00  0.73           H  
ATOM   2671  HA  ALA A 183      12.156   9.454   2.819  1.00  0.73           H  
ATOM   2672 1HB  ALA A 183      13.200  11.592   3.288  1.00  0.73           H  
ATOM   2673 2HB  ALA A 183      11.584  11.831   2.579  1.00  0.73           H  
ATOM   2674 3HB  ALA A 183      11.832  12.062   4.329  1.00  0.73           H  
ATOM   2675  N   VAL A 184      12.105   9.690   6.079  1.00  0.75           N  
ATOM   2676  CA  VAL A 184      12.780   9.188   7.257  1.00  0.75           C  
ATOM   2677  C   VAL A 184      12.696   7.688   7.355  1.00  0.75           C  
ATOM   2678  O   VAL A 184      13.685   7.033   7.670  1.00  0.75           O  
ATOM   2679  CB  VAL A 184      12.265   9.820   8.548  1.00  0.75           C  
ATOM   2680  CG1 VAL A 184      12.847   9.091   9.713  1.00  0.75           C  
ATOM   2681  CG2 VAL A 184      12.752  11.232   8.615  1.00  0.75           C  
ATOM   2682  H   VAL A 184      11.227  10.183   6.172  1.00  0.75           H  
ATOM   2683  HA  VAL A 184      13.831   9.462   7.175  1.00  0.75           H  
ATOM   2684  HB  VAL A 184      11.175   9.767   8.596  1.00  0.75           H  
ATOM   2685 1HG1 VAL A 184      12.502   9.560  10.614  1.00  0.75           H  
ATOM   2686 2HG1 VAL A 184      12.532   8.049   9.694  1.00  0.75           H  
ATOM   2687 3HG1 VAL A 184      13.935   9.140   9.676  1.00  0.75           H  
ATOM   2688 1HG2 VAL A 184      12.441  11.680   9.545  1.00  0.75           H  
ATOM   2689 2HG2 VAL A 184      13.840  11.244   8.571  1.00  0.75           H  
ATOM   2690 3HG2 VAL A 184      12.354  11.801   7.776  1.00  0.75           H  
ATOM   2691  N   LEU A 185      11.530   7.118   7.096  1.00  0.79           N  
ATOM   2692  CA  LEU A 185      11.418   5.673   7.200  1.00  0.79           C  
ATOM   2693  C   LEU A 185      12.334   4.955   6.210  1.00  0.79           C  
ATOM   2694  O   LEU A 185      12.993   3.970   6.563  1.00  0.79           O  
ATOM   2695  CB  LEU A 185       9.962   5.284   6.971  1.00  0.79           C  
ATOM   2696  CG  LEU A 185       9.039   5.685   8.102  1.00  0.79           C  
ATOM   2697  CD1 LEU A 185       7.591   5.494   7.715  1.00  0.79           C  
ATOM   2698  CD2 LEU A 185       9.378   4.829   9.271  1.00  0.79           C  
ATOM   2699  H   LEU A 185      10.722   7.689   6.844  1.00  0.79           H  
ATOM   2700  HA  LEU A 185      11.704   5.382   8.208  1.00  0.79           H  
ATOM   2701 1HB  LEU A 185       9.615   5.764   6.064  1.00  0.79           H  
ATOM   2702 2HB  LEU A 185       9.899   4.206   6.841  1.00  0.79           H  
ATOM   2703  HG  LEU A 185       9.189   6.738   8.349  1.00  0.79           H  
ATOM   2704 1HD1 LEU A 185       6.955   5.780   8.554  1.00  0.79           H  
ATOM   2705 2HD1 LEU A 185       7.361   6.126   6.865  1.00  0.79           H  
ATOM   2706 3HD1 LEU A 185       7.409   4.451   7.462  1.00  0.79           H  
ATOM   2707 1HD2 LEU A 185       8.735   5.093  10.090  1.00  0.79           H  
ATOM   2708 2HD2 LEU A 185       9.220   3.786   9.003  1.00  0.79           H  
ATOM   2709 3HD2 LEU A 185      10.420   4.978   9.553  1.00  0.79           H  
ATOM   2710  N   TYR A 186      12.422   5.466   4.985  1.00  0.83           N  
ATOM   2711  CA  TYR A 186      13.295   4.849   4.006  1.00  0.83           C  
ATOM   2712  C   TYR A 186      14.750   5.121   4.368  1.00  0.83           C  
ATOM   2713  O   TYR A 186      15.568   4.201   4.348  1.00  0.83           O  
ATOM   2714  CB  TYR A 186      12.915   5.280   2.594  1.00  0.83           C  
ATOM   2715  CG  TYR A 186      13.703   4.585   1.482  1.00  0.83           C  
ATOM   2716  CD1 TYR A 186      13.799   3.199   1.418  1.00  0.83           C  
ATOM   2717  CD2 TYR A 186      14.245   5.324   0.504  1.00  0.83           C  
ATOM   2718  CE1 TYR A 186      14.484   2.604   0.360  1.00  0.83           C  
ATOM   2719  CE2 TYR A 186      14.903   4.769  -0.528  1.00  0.83           C  
ATOM   2720  CZ  TYR A 186      15.043   3.414  -0.629  1.00  0.83           C  
ATOM   2721  OH  TYR A 186      15.722   2.858  -1.728  1.00  0.83           O  
ATOM   2722  H   TYR A 186      11.863   6.278   4.725  1.00  0.83           H  
ATOM   2723  HA  TYR A 186      13.151   3.770   4.056  1.00  0.83           H  
ATOM   2724 1HB  TYR A 186      11.853   5.098   2.430  1.00  0.83           H  
ATOM   2725 2HB  TYR A 186      13.070   6.351   2.507  1.00  0.83           H  
ATOM   2726  HD1 TYR A 186      13.345   2.583   2.193  1.00  0.83           H  
ATOM   2727  HD2 TYR A 186      14.138   6.363   0.539  1.00  0.83           H  
ATOM   2728  HE1 TYR A 186      14.569   1.520   0.302  1.00  0.83           H  
ATOM   2729  HE2 TYR A 186      15.309   5.409  -1.281  1.00  0.83           H  
ATOM   2730  HH  TYR A 186      15.750   1.898  -1.628  1.00  0.83           H  
ATOM   2731  N   ASN A 187      15.088   6.365   4.746  1.00  0.88           N  
ATOM   2732  CA  ASN A 187      16.466   6.663   5.119  1.00  0.88           C  
ATOM   2733  C   ASN A 187      16.891   5.788   6.293  1.00  0.88           C  
ATOM   2734  O   ASN A 187      18.013   5.286   6.322  1.00  0.88           O  
ATOM   2735  CB  ASN A 187      16.624   8.128   5.471  1.00  0.88           C  
ATOM   2736  CG  ASN A 187      18.049   8.549   5.638  1.00  0.88           C  
ATOM   2737  OD1 ASN A 187      18.851   8.457   4.700  1.00  0.88           O  
ATOM   2738  ND2 ASN A 187      18.380   9.044   6.798  1.00  0.88           N  
ATOM   2739  H   ASN A 187      14.406   7.124   4.762  1.00  0.88           H  
ATOM   2740  HA  ASN A 187      17.115   6.430   4.276  1.00  0.88           H  
ATOM   2741 1HB  ASN A 187      16.173   8.731   4.705  1.00  0.88           H  
ATOM   2742 2HB  ASN A 187      16.084   8.332   6.397  1.00  0.88           H  
ATOM   2743 1HD2 ASN A 187      19.314   9.369   6.952  1.00  0.88           H  
ATOM   2744 2HD2 ASN A 187      17.696   9.109   7.523  1.00  0.88           H  
ATOM   2745  N   THR A 188      15.968   5.549   7.228  1.00  0.94           N  
ATOM   2746  CA  THR A 188      16.220   4.709   8.383  1.00  0.94           C  
ATOM   2747  C   THR A 188      16.550   3.303   7.957  1.00  0.94           C  
ATOM   2748  O   THR A 188      17.536   2.726   8.415  1.00  0.94           O  
ATOM   2749  CB  THR A 188      14.992   4.664   9.306  1.00  0.94           C  
ATOM   2750  OG1 THR A 188      14.732   5.970   9.831  1.00  0.94           O  
ATOM   2751  CG2 THR A 188      15.184   3.681  10.400  1.00  0.94           C  
ATOM   2752  H   THR A 188      15.060   5.995   7.158  1.00  0.94           H  
ATOM   2753  HA  THR A 188      17.069   5.114   8.933  1.00  0.94           H  
ATOM   2754  HB  THR A 188      14.134   4.358   8.727  1.00  0.94           H  
ATOM   2755  HG1 THR A 188      14.489   6.564   9.089  1.00  0.94           H  
ATOM   2756 1HG2 THR A 188      14.302   3.653  11.020  1.00  0.94           H  
ATOM   2757 2HG2 THR A 188      15.362   2.693   9.980  1.00  0.94           H  
ATOM   2758 3HG2 THR A 188      16.012   3.978  10.972  1.00  0.94           H  
ATOM   2759  N   ALA A 189      15.747   2.747   7.049  1.00  1.02           N  
ATOM   2760  CA  ALA A 189      15.997   1.401   6.570  1.00  1.02           C  
ATOM   2761  C   ALA A 189      17.366   1.306   5.917  1.00  1.02           C  
ATOM   2762  O   ALA A 189      18.115   0.348   6.137  1.00  1.02           O  
ATOM   2763  CB  ALA A 189      14.929   1.015   5.563  1.00  1.02           C  
ATOM   2764  H   ALA A 189      14.930   3.261   6.710  1.00  1.02           H  
ATOM   2765  HA  ALA A 189      15.970   0.723   7.421  1.00  1.02           H  
ATOM   2766 1HB  ALA A 189      15.107   0.000   5.214  1.00  1.02           H  
ATOM   2767 2HB  ALA A 189      13.949   1.076   6.036  1.00  1.02           H  
ATOM   2768 3HB  ALA A 189      14.966   1.703   4.717  1.00  1.02           H  
ATOM   2769  N   LEU A 190      17.724   2.329   5.153  1.00  1.09           N  
ATOM   2770  CA  LEU A 190      18.993   2.318   4.462  1.00  1.09           C  
ATOM   2771  C   LEU A 190      20.160   2.447   5.432  1.00  1.09           C  
ATOM   2772  O   LEU A 190      21.150   1.717   5.315  1.00  1.09           O  
ATOM   2773  CB  LEU A 190      18.993   3.452   3.459  1.00  1.09           C  
ATOM   2774  CG  LEU A 190      17.992   3.286   2.324  1.00  1.09           C  
ATOM   2775  CD1 LEU A 190      17.963   4.521   1.580  1.00  1.09           C  
ATOM   2776  CD2 LEU A 190      18.382   2.140   1.442  1.00  1.09           C  
ATOM   2777  H   LEU A 190      17.073   3.105   5.011  1.00  1.09           H  
ATOM   2778  HA  LEU A 190      19.088   1.379   3.931  1.00  1.09           H  
ATOM   2779 1HB  LEU A 190      18.756   4.378   3.981  1.00  1.09           H  
ATOM   2780 2HB  LEU A 190      19.987   3.543   3.028  1.00  1.09           H  
ATOM   2781  HG  LEU A 190      17.002   3.101   2.725  1.00  1.09           H  
ATOM   2782 1HD1 LEU A 190      17.272   4.443   0.775  1.00  1.09           H  
ATOM   2783 2HD1 LEU A 190      17.668   5.336   2.234  1.00  1.09           H  
ATOM   2784 3HD1 LEU A 190      18.959   4.696   1.194  1.00  1.09           H  
ATOM   2785 1HD2 LEU A 190      17.657   2.047   0.634  1.00  1.09           H  
ATOM   2786 2HD2 LEU A 190      19.372   2.321   1.025  1.00  1.09           H  
ATOM   2787 3HD2 LEU A 190      18.393   1.232   2.025  1.00  1.09           H  
ATOM   2788  N   LEU A 191      20.029   3.330   6.426  1.00  1.17           N  
ATOM   2789  CA  LEU A 191      21.077   3.495   7.420  1.00  1.17           C  
ATOM   2790  C   LEU A 191      21.217   2.246   8.254  1.00  1.17           C  
ATOM   2791  O   LEU A 191      22.327   1.843   8.579  1.00  1.17           O  
ATOM   2792  CB  LEU A 191      20.793   4.662   8.351  1.00  1.17           C  
ATOM   2793  CG  LEU A 191      20.890   6.036   7.797  1.00  1.17           C  
ATOM   2794  CD1 LEU A 191      20.372   6.995   8.845  1.00  1.17           C  
ATOM   2795  CD2 LEU A 191      22.338   6.326   7.462  1.00  1.17           C  
ATOM   2796  H   LEU A 191      19.197   3.914   6.476  1.00  1.17           H  
ATOM   2797  HA  LEU A 191      22.016   3.680   6.903  1.00  1.17           H  
ATOM   2798 1HB  LEU A 191      19.787   4.537   8.759  1.00  1.17           H  
ATOM   2799 2HB  LEU A 191      21.507   4.611   9.142  1.00  1.17           H  
ATOM   2800  HG  LEU A 191      20.280   6.132   6.900  1.00  1.17           H  
ATOM   2801 1HD1 LEU A 191      20.438   8.013   8.474  1.00  1.17           H  
ATOM   2802 2HD1 LEU A 191      19.331   6.755   9.071  1.00  1.17           H  
ATOM   2803 3HD1 LEU A 191      20.968   6.899   9.743  1.00  1.17           H  
ATOM   2804 1HD2 LEU A 191      22.424   7.337   7.068  1.00  1.17           H  
ATOM   2805 2HD2 LEU A 191      22.944   6.233   8.365  1.00  1.17           H  
ATOM   2806 3HD2 LEU A 191      22.687   5.613   6.714  1.00  1.17           H  
ATOM   2807  N   HIS A 192      20.096   1.604   8.574  1.00  1.25           N  
ATOM   2808  CA  HIS A 192      20.120   0.383   9.353  1.00  1.25           C  
ATOM   2809  C   HIS A 192      20.935  -0.667   8.626  1.00  1.25           C  
ATOM   2810  O   HIS A 192      21.823  -1.276   9.219  1.00  1.25           O  
ATOM   2811  CB  HIS A 192      18.701  -0.123   9.630  1.00  1.25           C  
ATOM   2812  CG  HIS A 192      18.657  -1.400  10.419  1.00  1.25           C  
ATOM   2813  ND1 HIS A 192      18.630  -2.649   9.824  1.00  1.25           N  
ATOM   2814  CD2 HIS A 192      18.643  -1.621  11.746  1.00  1.25           C  
ATOM   2815  CE1 HIS A 192      18.591  -3.575  10.758  1.00  1.25           C  
ATOM   2816  NE2 HIS A 192      18.594  -2.981  11.929  1.00  1.25           N  
ATOM   2817  H   HIS A 192      19.195   1.984   8.292  1.00  1.25           H  
ATOM   2818  HA  HIS A 192      20.602   0.568  10.310  1.00  1.25           H  
ATOM   2819 1HB  HIS A 192      18.142   0.642  10.167  1.00  1.25           H  
ATOM   2820 2HB  HIS A 192      18.189  -0.289   8.684  1.00  1.25           H  
ATOM   2821  HD1 HIS A 192      18.608  -2.848   8.845  1.00  1.25           H  
ATOM   2822  HD2 HIS A 192      18.657  -0.953  12.602  1.00  1.25           H  
ATOM   2823  HE1 HIS A 192      18.563  -4.631  10.493  1.00  1.25           H  
ATOM   2824  N   MET A 193      20.661  -0.860   7.331  1.00  1.32           N  
ATOM   2825  CA  MET A 193      21.398  -1.843   6.544  1.00  1.32           C  
ATOM   2826  C   MET A 193      22.875  -1.457   6.423  1.00  1.32           C  
ATOM   2827  O   MET A 193      23.764  -2.318   6.474  1.00  1.32           O  
ATOM   2828  CB  MET A 193      20.729  -1.991   5.181  1.00  1.32           C  
ATOM   2829  CG  MET A 193      19.372  -2.704   5.255  1.00  1.32           C  
ATOM   2830  SD  MET A 193      18.662  -3.060   3.647  1.00  1.32           S  
ATOM   2831  CE  MET A 193      18.124  -1.418   3.206  1.00  1.32           C  
ATOM   2832  H   MET A 193      19.908  -0.327   6.887  1.00  1.32           H  
ATOM   2833  HA  MET A 193      21.344  -2.799   7.058  1.00  1.32           H  
ATOM   2834 1HB  MET A 193      20.562  -0.997   4.754  1.00  1.32           H  
ATOM   2835 2HB  MET A 193      21.381  -2.541   4.504  1.00  1.32           H  
ATOM   2836 1HG  MET A 193      19.489  -3.641   5.794  1.00  1.32           H  
ATOM   2837 2HG  MET A 193      18.672  -2.081   5.809  1.00  1.32           H  
ATOM   2838 1HE  MET A 193      17.653  -1.435   2.225  1.00  1.32           H  
ATOM   2839 2HE  MET A 193      17.413  -1.053   3.948  1.00  1.32           H  
ATOM   2840 3HE  MET A 193      18.989  -0.767   3.183  1.00  1.32           H  
ATOM   2841  N   MET A 194      23.159  -0.158   6.299  1.00  1.38           N  
ATOM   2842  CA  MET A 194      24.541   0.297   6.237  1.00  1.38           C  
ATOM   2843  C   MET A 194      25.274  -0.037   7.528  1.00  1.38           C  
ATOM   2844  O   MET A 194      26.348  -0.642   7.506  1.00  1.38           O  
ATOM   2845  CB  MET A 194      24.599   1.798   6.028  1.00  1.38           C  
ATOM   2846  CG  MET A 194      25.987   2.374   5.977  1.00  1.38           C  
ATOM   2847  SD  MET A 194      25.940   4.149   6.002  1.00  1.38           S  
ATOM   2848  CE  MET A 194      25.439   4.323   7.693  1.00  1.38           C  
ATOM   2849  H   MET A 194      22.406   0.527   6.223  1.00  1.38           H  
ATOM   2850  HA  MET A 194      25.043  -0.213   5.416  1.00  1.38           H  
ATOM   2851 1HB  MET A 194      24.077   2.059   5.109  1.00  1.38           H  
ATOM   2852 2HB  MET A 194      24.080   2.292   6.840  1.00  1.38           H  
ATOM   2853 1HG  MET A 194      26.558   2.027   6.839  1.00  1.38           H  
ATOM   2854 2HG  MET A 194      26.493   2.048   5.070  1.00  1.38           H  
ATOM   2855 1HE  MET A 194      25.350   5.380   7.946  1.00  1.38           H  
ATOM   2856 2HE  MET A 194      24.476   3.825   7.848  1.00  1.38           H  
ATOM   2857 3HE  MET A 194      26.187   3.860   8.326  1.00  1.38           H  
ATOM   2858  N   TYR A 195      24.682   0.339   8.660  1.00  1.43           N  
ATOM   2859  CA  TYR A 195      25.309   0.101   9.944  1.00  1.43           C  
ATOM   2860  C   TYR A 195      25.409  -1.393  10.207  1.00  1.43           C  
ATOM   2861  O   TYR A 195      26.414  -1.850  10.742  1.00  1.43           O  
ATOM   2862  CB  TYR A 195      24.561   0.817  11.071  1.00  1.43           C  
ATOM   2863  CG  TYR A 195      24.726   2.309  11.081  1.00  1.43           C  
ATOM   2864  CD1 TYR A 195      23.612   3.116  11.013  1.00  1.43           C  
ATOM   2865  CD2 TYR A 195      25.989   2.871  11.155  1.00  1.43           C  
ATOM   2866  CE1 TYR A 195      23.741   4.480  11.001  1.00  1.43           C  
ATOM   2867  CE2 TYR A 195      26.125   4.243  11.142  1.00  1.43           C  
ATOM   2868  CZ  TYR A 195      24.993   5.049  11.055  1.00  1.43           C  
ATOM   2869  OH  TYR A 195      25.102   6.420  11.001  1.00  1.43           O  
ATOM   2870  H   TYR A 195      23.786   0.813   8.624  1.00  1.43           H  
ATOM   2871  HA  TYR A 195      26.320   0.499   9.912  1.00  1.43           H  
ATOM   2872 1HB  TYR A 195      23.496   0.593  10.998  1.00  1.43           H  
ATOM   2873 2HB  TYR A 195      24.919   0.454  12.018  1.00  1.43           H  
ATOM   2874  HD1 TYR A 195      22.628   2.661  10.960  1.00  1.43           H  
ATOM   2875  HD2 TYR A 195      26.871   2.233  11.212  1.00  1.43           H  
ATOM   2876  HE1 TYR A 195      22.860   5.109  10.937  1.00  1.43           H  
ATOM   2877  HE2 TYR A 195      27.116   4.684  11.185  1.00  1.43           H  
ATOM   2878  HH  TYR A 195      26.031   6.687  11.086  1.00  1.43           H  
ATOM   2879  N   ALA A 196      24.381  -2.163   9.822  1.00  1.48           N  
ATOM   2880  CA  ALA A 196      24.388  -3.612   9.995  1.00  1.48           C  
ATOM   2881  C   ALA A 196      25.530  -4.237   9.195  1.00  1.48           C  
ATOM   2882  O   ALA A 196      26.202  -5.164   9.664  1.00  1.48           O  
ATOM   2883  CB  ALA A 196      23.057  -4.201   9.565  1.00  1.48           C  
ATOM   2884  H   ALA A 196      23.559  -1.734   9.409  1.00  1.48           H  
ATOM   2885  HA  ALA A 196      24.547  -3.827  11.048  1.00  1.48           H  
ATOM   2886 1HB  ALA A 196      23.066  -5.278   9.720  1.00  1.48           H  
ATOM   2887 2HB  ALA A 196      22.255  -3.751  10.153  1.00  1.48           H  
ATOM   2888 3HB  ALA A 196      22.897  -3.986   8.514  1.00  1.48           H  
ATOM   2889  N   THR A 197      25.790  -3.697   7.998  1.00  1.51           N  
ATOM   2890  CA  THR A 197      26.891  -4.170   7.175  1.00  1.51           C  
ATOM   2891  C   THR A 197      28.197  -3.907   7.899  1.00  1.51           C  
ATOM   2892  O   THR A 197      29.045  -4.797   8.011  1.00  1.51           O  
ATOM   2893  CB  THR A 197      26.923  -3.458   5.802  1.00  1.51           C  
ATOM   2894  OG1 THR A 197      25.711  -3.751   5.080  1.00  1.51           O  
ATOM   2895  CG2 THR A 197      28.170  -3.881   4.991  1.00  1.51           C  
ATOM   2896  H   THR A 197      25.189  -2.960   7.629  1.00  1.51           H  
ATOM   2897  HA  THR A 197      26.786  -5.243   7.022  1.00  1.51           H  
ATOM   2898  HB  THR A 197      26.974  -2.392   5.958  1.00  1.51           H  
ATOM   2899  HG1 THR A 197      24.943  -3.397   5.595  1.00  1.51           H  
ATOM   2900 1HG2 THR A 197      28.180  -3.354   4.039  1.00  1.51           H  
ATOM   2901 2HG2 THR A 197      29.070  -3.627   5.553  1.00  1.51           H  
ATOM   2902 3HG2 THR A 197      28.145  -4.953   4.815  1.00  1.51           H  
ATOM   2903  N   LEU A 198      28.335  -2.688   8.426  1.00  1.52           N  
ATOM   2904  CA  LEU A 198      29.536  -2.284   9.138  1.00  1.52           C  
ATOM   2905  C   LEU A 198      29.703  -3.104  10.424  1.00  1.52           C  
ATOM   2906  O   LEU A 198      30.812  -3.487  10.780  1.00  1.52           O  
ATOM   2907  CB  LEU A 198      29.460  -0.784   9.446  1.00  1.52           C  
ATOM   2908  CG  LEU A 198      29.492   0.136   8.207  1.00  1.52           C  
ATOM   2909  CD1 LEU A 198      29.232   1.594   8.628  1.00  1.52           C  
ATOM   2910  CD2 LEU A 198      30.813  -0.019   7.504  1.00  1.52           C  
ATOM   2911  H   LEU A 198      27.584  -2.008   8.290  1.00  1.52           H  
ATOM   2912  HA  LEU A 198      30.395  -2.464   8.496  1.00  1.52           H  
ATOM   2913 1HB  LEU A 198      28.549  -0.583  10.000  1.00  1.52           H  
ATOM   2914 2HB  LEU A 198      30.309  -0.526  10.065  1.00  1.52           H  
ATOM   2915  HG  LEU A 198      28.704  -0.159   7.527  1.00  1.52           H  
ATOM   2916 1HD1 LEU A 198      29.234   2.231   7.745  1.00  1.52           H  
ATOM   2917 2HD1 LEU A 198      28.265   1.666   9.120  1.00  1.52           H  
ATOM   2918 3HD1 LEU A 198      30.007   1.921   9.305  1.00  1.52           H  
ATOM   2919 1HD2 LEU A 198      30.827   0.613   6.617  1.00  1.52           H  
ATOM   2920 2HD2 LEU A 198      31.610   0.274   8.162  1.00  1.52           H  
ATOM   2921 3HD2 LEU A 198      30.948  -1.060   7.210  1.00  1.52           H  
ATOM   2922  N   ASN A 199      28.593  -3.429  11.093  1.00  1.52           N  
ATOM   2923  CA  ASN A 199      28.601  -4.231  12.313  1.00  1.52           C  
ATOM   2924  C   ASN A 199      29.209  -5.590  12.014  1.00  1.52           C  
ATOM   2925  O   ASN A 199      30.217  -5.972  12.612  1.00  1.52           O  
ATOM   2926  CB  ASN A 199      27.165  -4.389  12.817  1.00  1.52           C  
ATOM   2927  CG  ASN A 199      26.943  -5.162  14.085  1.00  1.52           C  
ATOM   2928  OD1 ASN A 199      27.339  -4.765  15.176  1.00  1.52           O  
ATOM   2929  ND2 ASN A 199      26.276  -6.281  13.944  1.00  1.52           N  
ATOM   2930  H   ASN A 199      27.705  -3.077  10.760  1.00  1.52           H  
ATOM   2931  HA  ASN A 199      29.217  -3.739  13.066  1.00  1.52           H  
ATOM   2932 1HB  ASN A 199      26.738  -3.396  12.946  1.00  1.52           H  
ATOM   2933 2HB  ASN A 199      26.582  -4.871  12.054  1.00  1.52           H  
ATOM   2934 1HD2 ASN A 199      26.065  -6.854  14.735  1.00  1.52           H  
ATOM   2935 2HD2 ASN A 199      25.970  -6.569  13.038  1.00  1.52           H  
ATOM   2936  N   GLY A 200      28.636  -6.293  11.034  1.00  1.52           N  
ATOM   2937  CA  GLY A 200      29.128  -7.611  10.660  1.00  1.52           C  
ATOM   2938  C   GLY A 200      30.568  -7.569  10.148  1.00  1.52           C  
ATOM   2939  O   GLY A 200      31.377  -8.440  10.473  1.00  1.52           O  
ATOM   2940  H   GLY A 200      27.824  -5.906  10.549  1.00  1.52           H  
ATOM   2941 1HA  GLY A 200      29.064  -8.273  11.524  1.00  1.52           H  
ATOM   2942 2HA  GLY A 200      28.478  -8.026   9.890  1.00  1.52           H  
ATOM   2943  N   TYR A 201      30.899  -6.546   9.352  1.00  1.50           N  
ATOM   2944  CA  TYR A 201      32.240  -6.388   8.802  1.00  1.50           C  
ATOM   2945  C   TYR A 201      33.233  -6.305   9.952  1.00  1.50           C  
ATOM   2946  O   TYR A 201      34.254  -6.995   9.956  1.00  1.50           O  
ATOM   2947  CB  TYR A 201      32.283  -5.138   7.903  1.00  1.50           C  
ATOM   2948  CG  TYR A 201      33.589  -4.799   7.178  1.00  1.50           C  
ATOM   2949  CD1 TYR A 201      33.928  -5.498   6.012  1.00  1.50           C  
ATOM   2950  CD2 TYR A 201      34.411  -3.760   7.626  1.00  1.50           C  
ATOM   2951  CE1 TYR A 201      35.076  -5.177   5.314  1.00  1.50           C  
ATOM   2952  CE2 TYR A 201      35.563  -3.437   6.909  1.00  1.50           C  
ATOM   2953  CZ  TYR A 201      35.887  -4.148   5.763  1.00  1.50           C  
ATOM   2954  OH  TYR A 201      36.999  -3.829   5.048  1.00  1.50           O  
ATOM   2955  H   TYR A 201      30.192  -5.858   9.093  1.00  1.50           H  
ATOM   2956  HA  TYR A 201      32.484  -7.266   8.206  1.00  1.50           H  
ATOM   2957 1HB  TYR A 201      31.503  -5.227   7.147  1.00  1.50           H  
ATOM   2958 2HB  TYR A 201      32.022  -4.278   8.511  1.00  1.50           H  
ATOM   2959  HD1 TYR A 201      33.281  -6.298   5.652  1.00  1.50           H  
ATOM   2960  HD2 TYR A 201      34.146  -3.198   8.525  1.00  1.50           H  
ATOM   2961  HE1 TYR A 201      35.335  -5.722   4.407  1.00  1.50           H  
ATOM   2962  HE2 TYR A 201      36.207  -2.623   7.242  1.00  1.50           H  
ATOM   2963  HH  TYR A 201      37.158  -2.866   5.093  1.00  1.50           H  
ATOM   2964  N   LEU A 202      32.943  -5.451  10.932  1.00  1.48           N  
ATOM   2965  CA  LEU A 202      33.853  -5.249  12.043  1.00  1.48           C  
ATOM   2966  C   LEU A 202      33.916  -6.400  13.017  1.00  1.48           C  
ATOM   2967  O   LEU A 202      34.997  -6.734  13.509  1.00  1.48           O  
ATOM   2968  CB  LEU A 202      33.466  -3.990  12.781  1.00  1.48           C  
ATOM   2969  CG  LEU A 202      33.682  -2.802  11.962  1.00  1.48           C  
ATOM   2970  CD1 LEU A 202      33.273  -1.608  12.708  1.00  1.48           C  
ATOM   2971  CD2 LEU A 202      35.061  -2.794  11.568  1.00  1.48           C  
ATOM   2972  H   LEU A 202      32.084  -4.901  10.892  1.00  1.48           H  
ATOM   2973  HA  LEU A 202      34.847  -5.106  11.629  1.00  1.48           H  
ATOM   2974 1HB  LEU A 202      32.403  -4.044  13.036  1.00  1.48           H  
ATOM   2975 2HB  LEU A 202      34.047  -3.905  13.694  1.00  1.48           H  
ATOM   2976  HG  LEU A 202      33.078  -2.849  11.068  1.00  1.48           H  
ATOM   2977 1HD1 LEU A 202      33.425  -0.730  12.121  1.00  1.48           H  
ATOM   2978 2HD1 LEU A 202      32.218  -1.695  12.962  1.00  1.48           H  
ATOM   2979 3HD1 LEU A 202      33.876  -1.547  13.603  1.00  1.48           H  
ATOM   2980 1HD2 LEU A 202      35.221  -1.960  10.971  1.00  1.48           H  
ATOM   2981 2HD2 LEU A 202      35.676  -2.752  12.421  1.00  1.48           H  
ATOM   2982 3HD2 LEU A 202      35.293  -3.696  11.001  1.00  1.48           H  
ATOM   2983  N   GLN A 203      32.791  -7.048  13.280  1.00  1.48           N  
ATOM   2984  CA  GLN A 203      32.837  -8.165  14.199  1.00  1.48           C  
ATOM   2985  C   GLN A 203      33.658  -9.279  13.561  1.00  1.48           C  
ATOM   2986  O   GLN A 203      34.530  -9.867  14.205  1.00  1.48           O  
ATOM   2987  CB  GLN A 203      31.418  -8.624  14.522  1.00  1.48           C  
ATOM   2988  CG  GLN A 203      30.634  -7.628  15.371  1.00  1.48           C  
ATOM   2989  CD  GLN A 203      29.179  -8.006  15.518  1.00  1.48           C  
ATOM   2990  OE1 GLN A 203      28.569  -8.614  14.628  1.00  1.48           O  
ATOM   2991  NE2 GLN A 203      28.604  -7.657  16.657  1.00  1.48           N  
ATOM   2992  H   GLN A 203      31.904  -6.748  12.873  1.00  1.48           H  
ATOM   2993  HA  GLN A 203      33.329  -7.850  15.118  1.00  1.48           H  
ATOM   2994 1HB  GLN A 203      30.869  -8.770  13.589  1.00  1.48           H  
ATOM   2995 2HB  GLN A 203      31.450  -9.580  15.041  1.00  1.48           H  
ATOM   2996 1HG  GLN A 203      31.076  -7.600  16.364  1.00  1.48           H  
ATOM   2997 2HG  GLN A 203      30.692  -6.640  14.920  1.00  1.48           H  
ATOM   2998 1HE2 GLN A 203      27.645  -7.876  16.822  1.00  1.48           H  
ATOM   2999 2HE2 GLN A 203      29.131  -7.166  17.348  1.00  1.48           H  
ATOM   3000  N   ALA A 204      33.431  -9.522  12.265  1.00  1.49           N  
ATOM   3001  CA  ALA A 204      34.189 -10.528  11.545  1.00  1.49           C  
ATOM   3002  C   ALA A 204      35.658 -10.148  11.482  1.00  1.49           C  
ATOM   3003  O   ALA A 204      36.529 -11.000  11.662  1.00  1.49           O  
ATOM   3004  CB  ALA A 204      33.629 -10.696  10.163  1.00  1.49           C  
ATOM   3005  H   ALA A 204      32.704  -9.013  11.760  1.00  1.49           H  
ATOM   3006  HA  ALA A 204      34.107 -11.469  12.081  1.00  1.49           H  
ATOM   3007 1HB  ALA A 204      34.187 -11.460   9.635  1.00  1.49           H  
ATOM   3008 2HB  ALA A 204      32.581 -10.984  10.227  1.00  1.49           H  
ATOM   3009 3HB  ALA A 204      33.707  -9.747   9.649  1.00  1.49           H  
ATOM   3010  N   THR A 205      35.945  -8.858  11.282  1.00  1.52           N  
ATOM   3011  CA  THR A 205      37.319  -8.407  11.210  1.00  1.52           C  
ATOM   3012  C   THR A 205      38.006  -8.705  12.530  1.00  1.52           C  
ATOM   3013  O   THR A 205      39.151  -9.156  12.545  1.00  1.52           O  
ATOM   3014  CB  THR A 205      37.430  -6.894  10.918  1.00  1.52           C  
ATOM   3015  OG1 THR A 205      36.839  -6.584   9.661  1.00  1.52           O  
ATOM   3016  CG2 THR A 205      38.879  -6.487  10.875  1.00  1.52           C  
ATOM   3017  H   THR A 205      35.202  -8.181  11.118  1.00  1.52           H  
ATOM   3018  HA  THR A 205      37.828  -8.957  10.418  1.00  1.52           H  
ATOM   3019  HB  THR A 205      36.913  -6.344  11.690  1.00  1.52           H  
ATOM   3020  HG1 THR A 205      35.894  -6.845   9.678  1.00  1.52           H  
ATOM   3021 1HG2 THR A 205      38.956  -5.426  10.677  1.00  1.52           H  
ATOM   3022 2HG2 THR A 205      39.351  -6.711  11.822  1.00  1.52           H  
ATOM   3023 3HG2 THR A 205      39.375  -7.044  10.086  1.00  1.52           H  
ATOM   3024  N   ALA A 206      37.321  -8.426  13.648  1.00  1.59           N  
ATOM   3025  CA  ALA A 206      37.875  -8.662  14.974  1.00  1.59           C  
ATOM   3026  C   ALA A 206      38.174 -10.140  15.179  1.00  1.59           C  
ATOM   3027  O   ALA A 206      39.228 -10.493  15.724  1.00  1.59           O  
ATOM   3028  CB  ALA A 206      36.910  -8.167  16.039  1.00  1.59           C  
ATOM   3029  H   ALA A 206      36.385  -8.026  13.570  1.00  1.59           H  
ATOM   3030  HA  ALA A 206      38.808  -8.113  15.060  1.00  1.59           H  
ATOM   3031 1HB  ALA A 206      37.342  -8.326  17.023  1.00  1.59           H  
ATOM   3032 2HB  ALA A 206      36.719  -7.102  15.895  1.00  1.59           H  
ATOM   3033 3HB  ALA A 206      35.973  -8.712  15.963  1.00  1.59           H  
ATOM   3034  N   LEU A 207      37.282 -11.008  14.696  1.00  1.68           N  
ATOM   3035  CA  LEU A 207      37.503 -12.439  14.838  1.00  1.68           C  
ATOM   3036  C   LEU A 207      38.735 -12.862  14.046  1.00  1.68           C  
ATOM   3037  O   LEU A 207      39.582 -13.612  14.540  1.00  1.68           O  
ATOM   3038  CB  LEU A 207      36.265 -13.205  14.362  1.00  1.68           C  
ATOM   3039  CG  LEU A 207      35.022 -13.044  15.254  1.00  1.68           C  
ATOM   3040  CD1 LEU A 207      33.818 -13.693  14.582  1.00  1.68           C  
ATOM   3041  CD2 LEU A 207      35.298 -13.667  16.605  1.00  1.68           C  
ATOM   3042  H   LEU A 207      36.419 -10.663  14.268  1.00  1.68           H  
ATOM   3043  HA  LEU A 207      37.671 -12.661  15.890  1.00  1.68           H  
ATOM   3044 1HB  LEU A 207      36.004 -12.857  13.365  1.00  1.68           H  
ATOM   3045 2HB  LEU A 207      36.508 -14.263  14.305  1.00  1.68           H  
ATOM   3046  HG  LEU A 207      34.805 -11.991  15.386  1.00  1.68           H  
ATOM   3047 1HD1 LEU A 207      32.939 -13.567  15.213  1.00  1.68           H  
ATOM   3048 2HD1 LEU A 207      33.642 -13.220  13.621  1.00  1.68           H  
ATOM   3049 3HD1 LEU A 207      34.012 -14.754  14.435  1.00  1.68           H  
ATOM   3050 1HD2 LEU A 207      34.424 -13.546  17.245  1.00  1.68           H  
ATOM   3051 2HD2 LEU A 207      35.514 -14.728  16.481  1.00  1.68           H  
ATOM   3052 3HD2 LEU A 207      36.155 -13.172  17.063  1.00  1.68           H  
ATOM   3053  N   VAL A 208      38.898 -12.297  12.856  1.00  1.78           N  
ATOM   3054  CA  VAL A 208      40.067 -12.581  12.039  1.00  1.78           C  
ATOM   3055  C   VAL A 208      41.335 -12.058  12.718  1.00  1.78           C  
ATOM   3056  O   VAL A 208      42.344 -12.766  12.815  1.00  1.78           O  
ATOM   3057  CB  VAL A 208      39.886 -11.977  10.641  1.00  1.78           C  
ATOM   3058  CG1 VAL A 208      41.147 -12.084   9.868  1.00  1.78           C  
ATOM   3059  CG2 VAL A 208      38.775 -12.730   9.923  1.00  1.78           C  
ATOM   3060  H   VAL A 208      38.168 -11.682  12.492  1.00  1.78           H  
ATOM   3061  HA  VAL A 208      40.155 -13.662  11.930  1.00  1.78           H  
ATOM   3062  HB  VAL A 208      39.629 -10.923  10.729  1.00  1.78           H  
ATOM   3063 1HG1 VAL A 208      41.040 -11.664   8.887  1.00  1.78           H  
ATOM   3064 2HG1 VAL A 208      41.927 -11.541  10.398  1.00  1.78           H  
ATOM   3065 3HG1 VAL A 208      41.409 -13.131   9.778  1.00  1.78           H  
ATOM   3066 1HG2 VAL A 208      38.632 -12.322   8.946  1.00  1.78           H  
ATOM   3067 2HG2 VAL A 208      39.048 -13.779   9.839  1.00  1.78           H  
ATOM   3068 3HG2 VAL A 208      37.855 -12.646  10.485  1.00  1.78           H  
ATOM   3069  N   GLY A 209      41.262 -10.847  13.260  1.00  1.85           N  
ATOM   3070  CA  GLY A 209      42.385 -10.266  13.970  1.00  1.85           C  
ATOM   3071  C   GLY A 209      42.820 -11.138  15.150  1.00  1.85           C  
ATOM   3072  O   GLY A 209      44.020 -11.284  15.406  1.00  1.85           O  
ATOM   3073  H   GLY A 209      40.412 -10.304  13.152  1.00  1.85           H  
ATOM   3074 1HA  GLY A 209      43.218 -10.126  13.285  1.00  1.85           H  
ATOM   3075 2HA  GLY A 209      42.098  -9.279  14.331  1.00  1.85           H  
ATOM   3076  N   SER A 210      41.863 -11.786  15.833  1.00  1.86           N  
ATOM   3077  CA  SER A 210      42.196 -12.630  16.982  1.00  1.86           C  
ATOM   3078  C   SER A 210      42.972 -13.880  16.553  1.00  1.86           C  
ATOM   3079  O   SER A 210      43.596 -14.546  17.381  1.00  1.86           O  
ATOM   3080  CB  SER A 210      40.948 -13.045  17.760  1.00  1.86           C  
ATOM   3081  OG  SER A 210      40.189 -14.032  17.100  1.00  1.86           O  
ATOM   3082  H   SER A 210      40.883 -11.629  15.594  1.00  1.86           H  
ATOM   3083  HA  SER A 210      42.831 -12.052  17.652  1.00  1.86           H  
ATOM   3084 1HB  SER A 210      41.239 -13.408  18.743  1.00  1.86           H  
ATOM   3085 2HB  SER A 210      40.325 -12.164  17.911  1.00  1.86           H  
ATOM   3086  HG  SER A 210      40.043 -13.730  16.184  1.00  1.86           H  
ATOM   3087  N   ALA A 211      42.923 -14.207  15.256  1.00  1.80           N  
ATOM   3088  CA  ALA A 211      43.615 -15.351  14.692  1.00  1.80           C  
ATOM   3089  C   ALA A 211      45.044 -14.984  14.301  1.00  1.80           C  
ATOM   3090  O   ALA A 211      45.797 -15.833  13.819  1.00  1.80           O  
ATOM   3091  CB  ALA A 211      42.864 -15.876  13.476  1.00  1.80           C  
ATOM   3092  H   ALA A 211      42.411 -13.617  14.606  1.00  1.80           H  
ATOM   3093  HA  ALA A 211      43.656 -16.130  15.452  1.00  1.80           H  
ATOM   3094 1HB  ALA A 211      43.381 -16.748  13.081  1.00  1.80           H  
ATOM   3095 2HB  ALA A 211      41.850 -16.151  13.768  1.00  1.80           H  
ATOM   3096 3HB  ALA A 211      42.822 -15.113  12.711  1.00  1.80           H  
ATOM   3097  N   GLY A 212      45.412 -13.708  14.479  1.00  1.68           N  
ATOM   3098  CA  GLY A 212      46.721 -13.225  14.072  1.00  1.68           C  
ATOM   3099  C   GLY A 212      46.742 -12.857  12.590  1.00  1.68           C  
ATOM   3100  O   GLY A 212      47.809 -12.787  11.978  1.00  1.68           O  
ATOM   3101  H   GLY A 212      44.772 -13.036  14.896  1.00  1.68           H  
ATOM   3102 1HA  GLY A 212      46.977 -12.350  14.669  1.00  1.68           H  
ATOM   3103 2HA  GLY A 212      47.470 -13.988  14.275  1.00  1.68           H  
ATOM   3104  N   VAL A 213      45.562 -12.630  12.013  1.00  1.55           N  
ATOM   3105  CA  VAL A 213      45.437 -12.310  10.601  1.00  1.55           C  
ATOM   3106  C   VAL A 213      45.014 -10.858  10.354  1.00  1.55           C  
ATOM   3107  O   VAL A 213      44.115 -10.333  11.005  1.00  1.55           O  
ATOM   3108  CB  VAL A 213      44.450 -13.286   9.963  1.00  1.55           C  
ATOM   3109  CG1 VAL A 213      44.230 -12.939   8.505  1.00  1.55           C  
ATOM   3110  CG2 VAL A 213      44.982 -14.693  10.108  1.00  1.55           C  
ATOM   3111  H   VAL A 213      44.700 -12.692  12.556  1.00  1.55           H  
ATOM   3112  HA  VAL A 213      46.407 -12.464  10.129  1.00  1.55           H  
ATOM   3113  HB  VAL A 213      43.525 -13.226  10.483  1.00  1.55           H  
ATOM   3114 1HG1 VAL A 213      43.524 -13.638   8.063  1.00  1.55           H  
ATOM   3115 2HG1 VAL A 213      43.833 -11.930   8.415  1.00  1.55           H  
ATOM   3116 3HG1 VAL A 213      45.177 -13.003   7.973  1.00  1.55           H  
ATOM   3117 1HG2 VAL A 213      44.272 -15.392   9.674  1.00  1.55           H  
ATOM   3118 2HG2 VAL A 213      45.938 -14.772   9.591  1.00  1.55           H  
ATOM   3119 3HG2 VAL A 213      45.120 -14.928  11.164  1.00  1.55           H  
ATOM   3120  N   SER A 214      45.697 -10.206   9.414  1.00  1.44           N  
ATOM   3121  CA  SER A 214      45.445  -8.805   9.060  1.00  1.44           C  
ATOM   3122  C   SER A 214      44.028  -8.505   8.609  1.00  1.44           C  
ATOM   3123  O   SER A 214      43.405  -9.283   7.870  1.00  1.44           O  
ATOM   3124  CB  SER A 214      46.359  -8.347   7.946  1.00  1.44           C  
ATOM   3125  OG  SER A 214      45.989  -7.047   7.520  1.00  1.44           O  
ATOM   3126  H   SER A 214      46.424 -10.708   8.921  1.00  1.44           H  
ATOM   3127  HA  SER A 214      45.649  -8.193   9.942  1.00  1.44           H  
ATOM   3128 1HB  SER A 214      47.387  -8.335   8.301  1.00  1.44           H  
ATOM   3129 2HB  SER A 214      46.305  -9.040   7.116  1.00  1.44           H  
ATOM   3130  HG  SER A 214      46.071  -6.478   8.327  1.00  1.44           H  
ATOM   3131  N   ALA A 215      43.554  -7.313   9.000  1.00  1.37           N  
ATOM   3132  CA  ALA A 215      42.225  -6.830   8.637  1.00  1.37           C  
ATOM   3133  C   ALA A 215      42.091  -6.713   7.133  1.00  1.37           C  
ATOM   3134  O   ALA A 215      40.981  -6.723   6.599  1.00  1.37           O  
ATOM   3135  CB  ALA A 215      41.937  -5.483   9.269  1.00  1.37           C  
ATOM   3136  H   ALA A 215      44.175  -6.695   9.540  1.00  1.37           H  
ATOM   3137  HA  ALA A 215      41.495  -7.558   8.990  1.00  1.37           H  
ATOM   3138 1HB  ALA A 215      40.938  -5.152   8.995  1.00  1.37           H  
ATOM   3139 2HB  ALA A 215      42.010  -5.561  10.354  1.00  1.37           H  
ATOM   3140 3HB  ALA A 215      42.655  -4.763   8.912  1.00  1.37           H  
ATOM   3141  N   THR A 216      43.222  -6.558   6.447  1.00  1.37           N  
ATOM   3142  CA  THR A 216      43.186  -6.383   5.021  1.00  1.37           C  
ATOM   3143  C   THR A 216      43.047  -7.722   4.294  1.00  1.37           C  
ATOM   3144  O   THR A 216      42.616  -7.751   3.146  1.00  1.37           O  
ATOM   3145  CB  THR A 216      44.422  -5.583   4.552  1.00  1.37           C  
ATOM   3146  OG1 THR A 216      45.638  -6.304   4.846  1.00  1.37           O  
ATOM   3147  CG2 THR A 216      44.440  -4.219   5.288  1.00  1.37           C  
ATOM   3148  H   THR A 216      44.122  -6.588   6.924  1.00  1.37           H  
ATOM   3149  HA  THR A 216      42.313  -5.788   4.773  1.00  1.37           H  
ATOM   3150  HB  THR A 216      44.362  -5.415   3.477  1.00  1.37           H  
ATOM   3151  HG1 THR A 216      45.669  -6.570   5.789  1.00  1.37           H  
ATOM   3152 1HG2 THR A 216      45.303  -3.639   4.966  1.00  1.37           H  
ATOM   3153 2HG2 THR A 216      43.530  -3.667   5.062  1.00  1.37           H  
ATOM   3154 3HG2 THR A 216      44.501  -4.393   6.362  1.00  1.37           H  
ATOM   3155  N   GLU A 217      43.333  -8.855   4.958  1.00  1.42           N  
ATOM   3156  CA  GLU A 217      43.126 -10.120   4.256  1.00  1.42           C  
ATOM   3157  C   GLU A 217      41.640 -10.370   4.349  1.00  1.42           C  
ATOM   3158  O   GLU A 217      40.979 -10.744   3.374  1.00  1.42           O  
ATOM   3159  CB  GLU A 217      43.918 -11.289   4.854  1.00  1.42           C  
ATOM   3160  CG  GLU A 217      45.434 -11.164   4.709  1.00  1.42           C  
ATOM   3161  CD  GLU A 217      46.195 -12.384   5.180  1.00  1.42           C  
ATOM   3162  OE1 GLU A 217      45.573 -13.363   5.516  1.00  1.42           O  
ATOM   3163  OE2 GLU A 217      47.403 -12.327   5.212  1.00  1.42           O  
ATOM   3164  H   GLU A 217      43.644  -8.848   5.924  1.00  1.42           H  
ATOM   3165  HA  GLU A 217      43.399 -10.008   3.205  1.00  1.42           H  
ATOM   3166 1HB  GLU A 217      43.693 -11.365   5.918  1.00  1.42           H  
ATOM   3167 2HB  GLU A 217      43.606 -12.221   4.385  1.00  1.42           H  
ATOM   3168 1HG  GLU A 217      45.670 -10.988   3.660  1.00  1.42           H  
ATOM   3169 2HG  GLU A 217      45.761 -10.298   5.269  1.00  1.42           H  
ATOM   3170  N   PHE A 218      41.094 -10.077   5.531  1.00  1.52           N  
ATOM   3171  CA  PHE A 218      39.664 -10.222   5.709  1.00  1.52           C  
ATOM   3172  C   PHE A 218      38.928  -9.380   4.709  1.00  1.52           C  
ATOM   3173  O   PHE A 218      38.009  -9.853   4.038  1.00  1.52           O  
ATOM   3174  CB  PHE A 218      39.200  -9.813   7.094  1.00  1.52           C  
ATOM   3175  CG  PHE A 218      37.713  -9.717   7.151  1.00  1.52           C  
ATOM   3176  CD1 PHE A 218      36.913 -10.842   7.143  1.00  1.52           C  
ATOM   3177  CD2 PHE A 218      37.109  -8.478   7.213  1.00  1.52           C  
ATOM   3178  CE1 PHE A 218      35.545 -10.721   7.174  1.00  1.52           C  
ATOM   3179  CE2 PHE A 218      35.753  -8.360   7.255  1.00  1.52           C  
ATOM   3180  CZ  PHE A 218      34.967  -9.473   7.227  1.00  1.52           C  
ATOM   3181  H   PHE A 218      41.694  -9.766   6.300  1.00  1.52           H  
ATOM   3182  HA  PHE A 218      39.396 -11.266   5.545  1.00  1.52           H  
ATOM   3183 1HB  PHE A 218      39.519 -10.518   7.816  1.00  1.52           H  
ATOM   3184 2HB  PHE A 218      39.620  -8.846   7.363  1.00  1.52           H  
ATOM   3185  HD1 PHE A 218      37.372 -11.826   7.095  1.00  1.52           H  
ATOM   3186  HD2 PHE A 218      37.733  -7.578   7.232  1.00  1.52           H  
ATOM   3187  HE1 PHE A 218      34.920 -11.613   7.158  1.00  1.52           H  
ATOM   3188  HE2 PHE A 218      35.304  -7.383   7.315  1.00  1.52           H  
ATOM   3189  HZ  PHE A 218      33.884  -9.371   7.257  1.00  1.52           H  
ATOM   3190  N   ALA A 219      39.306  -8.112   4.627  1.00  1.68           N  
ATOM   3191  CA  ALA A 219      38.637  -7.238   3.711  1.00  1.68           C  
ATOM   3192  C   ALA A 219      38.785  -7.680   2.273  1.00  1.68           C  
ATOM   3193  O   ALA A 219      37.797  -7.743   1.569  1.00  1.68           O  
ATOM   3194  CB  ALA A 219      39.161  -5.859   3.862  1.00  1.68           C  
ATOM   3195  H   ALA A 219      40.050  -7.744   5.219  1.00  1.68           H  
ATOM   3196  HA  ALA A 219      37.580  -7.240   3.965  1.00  1.68           H  
ATOM   3197 1HB  ALA A 219      38.623  -5.182   3.203  1.00  1.68           H  
ATOM   3198 2HB  ALA A 219      39.013  -5.571   4.900  1.00  1.68           H  
ATOM   3199 3HB  ALA A 219      40.218  -5.847   3.617  1.00  1.68           H  
ATOM   3200  N   ASP A 220      39.955  -8.130   1.817  1.00  1.87           N  
ATOM   3201  CA  ASP A 220      39.984  -8.531   0.408  1.00  1.87           C  
ATOM   3202  C   ASP A 220      38.944  -9.617   0.133  1.00  1.87           C  
ATOM   3203  O   ASP A 220      38.257  -9.602  -0.903  1.00  1.87           O  
ATOM   3204  CB  ASP A 220      41.374  -9.015  -0.016  1.00  1.87           C  
ATOM   3205  CG  ASP A 220      42.411  -7.884  -0.203  1.00  1.87           C  
ATOM   3206  OD1 ASP A 220      42.027  -6.734  -0.253  1.00  1.87           O  
ATOM   3207  OD2 ASP A 220      43.578  -8.195  -0.339  1.00  1.87           O  
ATOM   3208  H   ASP A 220      40.806  -8.130   2.382  1.00  1.87           H  
ATOM   3209  HA  ASP A 220      39.735  -7.668  -0.201  1.00  1.87           H  
ATOM   3210 1HB  ASP A 220      41.752  -9.698   0.753  1.00  1.87           H  
ATOM   3211 2HB  ASP A 220      41.295  -9.580  -0.942  1.00  1.87           H  
ATOM   3212  N   ILE A 221      38.782 -10.532   1.082  1.00  2.11           N  
ATOM   3213  CA  ILE A 221      37.796 -11.578   0.921  1.00  2.11           C  
ATOM   3214  C   ILE A 221      36.375 -11.006   0.954  1.00  2.11           C  
ATOM   3215  O   ILE A 221      35.566 -11.266   0.065  1.00  2.11           O  
ATOM   3216  CB  ILE A 221      37.970 -12.619   2.030  1.00  2.11           C  
ATOM   3217  CG1 ILE A 221      39.309 -13.336   1.852  1.00  2.11           C  
ATOM   3218  CG2 ILE A 221      36.837 -13.577   1.995  1.00  2.11           C  
ATOM   3219  CD1 ILE A 221      39.712 -14.158   3.045  1.00  2.11           C  
ATOM   3220  H   ILE A 221      39.370 -10.506   1.921  1.00  2.11           H  
ATOM   3221  HA  ILE A 221      37.953 -12.059  -0.042  1.00  2.11           H  
ATOM   3222  HB  ILE A 221      37.993 -12.122   2.996  1.00  2.11           H  
ATOM   3223 1HG1 ILE A 221      39.247 -13.987   0.983  1.00  2.11           H  
ATOM   3224 2HG1 ILE A 221      40.085 -12.588   1.673  1.00  2.11           H  
ATOM   3225 1HG2 ILE A 221      36.955 -14.315   2.784  1.00  2.11           H  
ATOM   3226 2HG2 ILE A 221      35.902 -13.040   2.138  1.00  2.11           H  
ATOM   3227 3HG2 ILE A 221      36.829 -14.070   1.030  1.00  2.11           H  
ATOM   3228 1HD1 ILE A 221      40.674 -14.632   2.852  1.00  2.11           H  
ATOM   3229 2HD1 ILE A 221      39.798 -13.502   3.916  1.00  2.11           H  
ATOM   3230 3HD1 ILE A 221      38.961 -14.921   3.234  1.00  2.11           H  
ATOM   3231  N   ALA A 222      36.078 -10.185   1.966  1.00  2.41           N  
ATOM   3232  CA  ALA A 222      34.751  -9.593   2.117  1.00  2.41           C  
ATOM   3233  C   ALA A 222      34.369  -8.675   0.954  1.00  2.41           C  
ATOM   3234  O   ALA A 222      33.252  -8.739   0.437  1.00  2.41           O  
ATOM   3235  CB  ALA A 222      34.704  -8.795   3.409  1.00  2.41           C  
ATOM   3236  H   ALA A 222      36.796  -9.981   2.660  1.00  2.41           H  
ATOM   3237  HA  ALA A 222      34.028 -10.405   2.161  1.00  2.41           H  
ATOM   3238 1HB  ALA A 222      33.711  -8.378   3.552  1.00  2.41           H  
ATOM   3239 2HB  ALA A 222      34.952  -9.450   4.243  1.00  2.41           H  
ATOM   3240 3HB  ALA A 222      35.431  -7.992   3.355  1.00  2.41           H  
ATOM   3241  N   LEU A 223      35.319  -7.873   0.495  1.00  2.78           N  
ATOM   3242  CA  LEU A 223      35.107  -6.884  -0.550  1.00  2.78           C  
ATOM   3243  C   LEU A 223      34.697  -7.549  -1.847  1.00  2.78           C  
ATOM   3244  O   LEU A 223      33.808  -7.063  -2.548  1.00  2.78           O  
ATOM   3245  CB  LEU A 223      36.414  -6.105  -0.770  1.00  2.78           C  
ATOM   3246  CG  LEU A 223      36.872  -5.177   0.386  1.00  2.78           C  
ATOM   3247  CD1 LEU A 223      38.279  -4.694   0.119  1.00  2.78           C  
ATOM   3248  CD2 LEU A 223      36.007  -4.074   0.495  1.00  2.78           C  
ATOM   3249  H   LEU A 223      36.226  -7.914   0.930  1.00  2.78           H  
ATOM   3250  HA  LEU A 223      34.318  -6.202  -0.234  1.00  2.78           H  
ATOM   3251 1HB  LEU A 223      37.215  -6.828  -0.939  1.00  2.78           H  
ATOM   3252 2HB  LEU A 223      36.308  -5.495  -1.666  1.00  2.78           H  
ATOM   3253  HG  LEU A 223      36.838  -5.699   1.313  1.00  2.78           H  
ATOM   3254 1HD1 LEU A 223      38.596  -4.051   0.927  1.00  2.78           H  
ATOM   3255 2HD1 LEU A 223      38.951  -5.541   0.057  1.00  2.78           H  
ATOM   3256 3HD1 LEU A 223      38.305  -4.145  -0.818  1.00  2.78           H  
ATOM   3257 1HD2 LEU A 223      36.359  -3.462   1.303  1.00  2.78           H  
ATOM   3258 2HD2 LEU A 223      36.039  -3.513  -0.427  1.00  2.78           H  
ATOM   3259 3HD2 LEU A 223      34.994  -4.419   0.696  1.00  2.78           H  
ATOM   3260  N   GLY A 224      35.300  -8.703  -2.140  1.00  3.25           N  
ATOM   3261  CA  GLY A 224      34.987  -9.423  -3.362  1.00  3.25           C  
ATOM   3262  C   GLY A 224      33.719 -10.280  -3.273  1.00  3.25           C  
ATOM   3263  O   GLY A 224      33.317 -10.882  -4.271  1.00  3.25           O  
ATOM   3264  H   GLY A 224      36.038  -9.068  -1.530  1.00  3.25           H  
ATOM   3265 1HA  GLY A 224      34.886  -8.711  -4.179  1.00  3.25           H  
ATOM   3266 2HA  GLY A 224      35.831 -10.065  -3.612  1.00  3.25           H  
ATOM   3267  N   TRP A 225      33.096 -10.361  -2.090  1.00  3.85           N  
ATOM   3268  CA  TRP A 225      31.899 -11.182  -1.921  1.00  3.85           C  
ATOM   3269  C   TRP A 225      30.640 -10.360  -1.638  1.00  3.85           C  
ATOM   3270  O   TRP A 225      29.543 -10.727  -2.057  1.00  3.85           O  
ATOM   3271  CB  TRP A 225      32.076 -12.176  -0.767  1.00  3.85           C  
ATOM   3272  CG  TRP A 225      33.079 -13.283  -1.004  1.00  3.85           C  
ATOM   3273  CD1 TRP A 225      33.680 -13.632  -2.178  1.00  3.85           C  
ATOM   3274  CD2 TRP A 225      33.558 -14.225  -0.017  1.00  3.85           C  
ATOM   3275  NE1 TRP A 225      34.507 -14.711  -1.984  1.00  3.85           N  
ATOM   3276  CE2 TRP A 225      34.440 -15.091  -0.670  1.00  3.85           C  
ATOM   3277  CE3 TRP A 225      33.306 -14.406   1.347  1.00  3.85           C  
ATOM   3278  CZ2 TRP A 225      35.077 -16.129  -0.008  1.00  3.85           C  
ATOM   3279  CZ3 TRP A 225      33.942 -15.448   2.013  1.00  3.85           C  
ATOM   3280  CH2 TRP A 225      34.805 -16.288   1.352  1.00  3.85           C  
ATOM   3281  H   TRP A 225      33.441  -9.836  -1.292  1.00  3.85           H  
ATOM   3282  HA  TRP A 225      31.736 -11.744  -2.839  1.00  3.85           H  
ATOM   3283 1HB  TRP A 225      32.401 -11.623   0.119  1.00  3.85           H  
ATOM   3284 2HB  TRP A 225      31.116 -12.628  -0.532  1.00  3.85           H  
ATOM   3285  HD1 TRP A 225      33.528 -13.135  -3.130  1.00  3.85           H  
ATOM   3286  HE1 TRP A 225      35.063 -15.156  -2.696  1.00  3.85           H  
ATOM   3287  HE3 TRP A 225      32.623 -13.742   1.874  1.00  3.85           H  
ATOM   3288  HZ2 TRP A 225      35.764 -16.805  -0.516  1.00  3.85           H  
ATOM   3289  HZ3 TRP A 225      33.739 -15.582   3.075  1.00  3.85           H  
ATOM   3290  HH2 TRP A 225      35.288 -17.094   1.904  1.00  3.85           H  
ATOM   3291  N   PHE A 226      30.803  -9.260  -0.910  1.00  4.57           N  
ATOM   3292  CA  PHE A 226      29.696  -8.422  -0.464  1.00  4.57           C  
ATOM   3293  C   PHE A 226      28.797  -7.812  -1.535  1.00  4.57           C  
ATOM   3294  O   PHE A 226      27.571  -7.876  -1.436  1.00  4.57           O  
ATOM   3295  CB  PHE A 226      30.246  -7.260   0.381  1.00  4.57           C  
ATOM   3296  CG  PHE A 226      29.207  -6.215   0.713  1.00  4.57           C  
ATOM   3297  CD1 PHE A 226      28.275  -6.409   1.712  1.00  4.57           C  
ATOM   3298  CD2 PHE A 226      29.161  -5.031  -0.010  1.00  4.57           C  
ATOM   3299  CE1 PHE A 226      27.318  -5.444   1.972  1.00  4.57           C  
ATOM   3300  CE2 PHE A 226      28.212  -4.081   0.245  1.00  4.57           C  
ATOM   3301  CZ  PHE A 226      27.288  -4.281   1.234  1.00  4.57           C  
ATOM   3302  H   PHE A 226      31.739  -9.015  -0.596  1.00  4.57           H  
ATOM   3303  HA  PHE A 226      29.067  -9.040   0.177  1.00  4.57           H  
ATOM   3304 1HB  PHE A 226      30.657  -7.649   1.313  1.00  4.57           H  
ATOM   3305 2HB  PHE A 226      31.066  -6.776  -0.155  1.00  4.57           H  
ATOM   3306  HD1 PHE A 226      28.294  -7.333   2.290  1.00  4.57           H  
ATOM   3307  HD2 PHE A 226      29.892  -4.870  -0.798  1.00  4.57           H  
ATOM   3308  HE1 PHE A 226      26.581  -5.604   2.762  1.00  4.57           H  
ATOM   3309  HE2 PHE A 226      28.190  -3.174  -0.335  1.00  4.57           H  
ATOM   3310  HZ  PHE A 226      26.531  -3.524   1.440  1.00  4.57           H  
ATOM   3311  N   ALA A 227      29.388  -7.135  -2.503  1.00  5.32           N  
ATOM   3312  CA  ALA A 227      28.581  -6.352  -3.423  1.00  5.32           C  
ATOM   3313  C   ALA A 227      27.976  -7.122  -4.598  1.00  5.32           C  
ATOM   3314  O   ALA A 227      28.623  -8.018  -5.134  1.00  5.32           O  
ATOM   3315  CB  ALA A 227      29.435  -5.260  -3.980  1.00  5.32           C  
ATOM   3316  H   ALA A 227      30.397  -7.140  -2.580  1.00  5.32           H  
ATOM   3317  HA  ALA A 227      27.793  -5.916  -2.821  1.00  5.32           H  
ATOM   3318 1HB  ALA A 227      28.835  -4.620  -4.603  1.00  5.32           H  
ATOM   3319 2HB  ALA A 227      29.842  -4.701  -3.154  1.00  5.32           H  
ATOM   3320 3HB  ALA A 227      30.250  -5.681  -4.566  1.00  5.32           H  
ATOM   3321  N   PRO A 228      26.746  -6.766  -5.055  1.00  5.98           N  
ATOM   3322  CA  PRO A 228      26.127  -7.227  -6.293  1.00  5.98           C  
ATOM   3323  C   PRO A 228      26.749  -6.508  -7.495  1.00  5.98           C  
ATOM   3324  O   PRO A 228      26.633  -6.946  -8.640  1.00  5.98           O  
ATOM   3325  CB  PRO A 228      24.665  -6.828  -6.094  1.00  5.98           C  
ATOM   3326  CG  PRO A 228      24.726  -5.607  -5.199  1.00  5.98           C  
ATOM   3327  CD  PRO A 228      25.902  -5.850  -4.275  1.00  5.98           C  
ATOM   3328  HA  PRO A 228      26.244  -8.317  -6.379  1.00  5.98           H  
ATOM   3329 1HB  PRO A 228      24.204  -6.615  -7.069  1.00  5.98           H  
ATOM   3330 2HB  PRO A 228      24.104  -7.662  -5.648  1.00  5.98           H  
ATOM   3331 1HG  PRO A 228      24.853  -4.696  -5.811  1.00  5.98           H  
ATOM   3332 2HG  PRO A 228      23.777  -5.487  -4.656  1.00  5.98           H  
ATOM   3333 1HD  PRO A 228      26.408  -4.894  -4.137  1.00  5.98           H  
ATOM   3334 2HD  PRO A 228      25.579  -6.314  -3.325  1.00  5.98           H  
ATOM   3335  N   SER A 229      27.398  -5.384  -7.196  1.00  6.38           N  
ATOM   3336  CA  SER A 229      28.086  -4.519  -8.137  1.00  6.38           C  
ATOM   3337  C   SER A 229      29.245  -3.920  -7.337  1.00  6.38           C  
ATOM   3338  O   SER A 229      30.276  -4.577  -7.177  1.00  6.38           O  
ATOM   3339  CB  SER A 229      27.141  -3.473  -8.740  1.00  6.38           C  
ATOM   3340  OG  SER A 229      26.627  -2.594  -7.777  1.00  6.38           O  
ATOM   3341  H   SER A 229      27.430  -5.102  -6.232  1.00  6.38           H  
ATOM   3342  HA  SER A 229      28.498  -5.120  -8.948  1.00  6.38           H  
ATOM   3343 1HB  SER A 229      27.672  -2.907  -9.507  1.00  6.38           H  
ATOM   3344 2HB  SER A 229      26.317  -3.989  -9.236  1.00  6.38           H  
ATOM   3345  HG  SER A 229      25.941  -2.086  -8.229  1.00  6.38           H  
ATOM   3346  N   VAL A 230      29.068  -2.695  -6.817  1.00  6.36           N  
ATOM   3347  CA  VAL A 230      30.078  -2.122  -5.937  1.00  6.36           C  
ATOM   3348  C   VAL A 230      29.478  -1.706  -4.594  1.00  6.36           C  
ATOM   3349  O   VAL A 230      29.638  -2.412  -3.624  1.00  6.36           O  
ATOM   3350  CB  VAL A 230      30.776  -0.904  -6.578  1.00  6.36           C  
ATOM   3351  CG1 VAL A 230      31.812  -0.320  -5.588  1.00  6.36           C  
ATOM   3352  CG2 VAL A 230      31.446  -1.316  -7.885  1.00  6.36           C  
ATOM   3353  H   VAL A 230      28.197  -2.225  -6.999  1.00  6.36           H  
ATOM   3354  HA  VAL A 230      30.840  -2.878  -5.745  1.00  6.36           H  
ATOM   3355  HB  VAL A 230      30.041  -0.130  -6.780  1.00  6.36           H  
ATOM   3356 1HG1 VAL A 230      32.293   0.547  -6.039  1.00  6.36           H  
ATOM   3357 2HG1 VAL A 230      31.327  -0.015  -4.666  1.00  6.36           H  
ATOM   3358 3HG1 VAL A 230      32.564  -1.075  -5.363  1.00  6.36           H  
ATOM   3359 1HG2 VAL A 230      31.933  -0.451  -8.332  1.00  6.36           H  
ATOM   3360 2HG2 VAL A 230      32.190  -2.089  -7.684  1.00  6.36           H  
ATOM   3361 3HG2 VAL A 230      30.700  -1.704  -8.575  1.00  6.36           H  
ATOM   3362  N   LEU A 231      28.693  -0.639  -4.536  1.00  5.90           N  
ATOM   3363  CA  LEU A 231      28.173  -0.134  -3.250  1.00  5.90           C  
ATOM   3364  C   LEU A 231      29.315   0.259  -2.259  1.00  5.90           C  
ATOM   3365  O   LEU A 231      30.149   1.113  -2.561  1.00  5.90           O  
ATOM   3366  CB  LEU A 231      27.268  -1.181  -2.557  1.00  5.90           C  
ATOM   3367  CG  LEU A 231      26.096  -1.726  -3.337  1.00  5.90           C  
ATOM   3368  CD1 LEU A 231      25.436  -2.798  -2.483  1.00  5.90           C  
ATOM   3369  CD2 LEU A 231      25.134  -0.613  -3.681  1.00  5.90           C  
ATOM   3370  H   LEU A 231      28.516  -0.110  -5.376  1.00  5.90           H  
ATOM   3371  HA  LEU A 231      27.579   0.757  -3.451  1.00  5.90           H  
ATOM   3372 1HB  LEU A 231      27.837  -2.032  -2.240  1.00  5.90           H  
ATOM   3373 2HB  LEU A 231      26.837  -0.712  -1.669  1.00  5.90           H  
ATOM   3374  HG  LEU A 231      26.449  -2.196  -4.256  1.00  5.90           H  
ATOM   3375 1HD1 LEU A 231      24.593  -3.229  -3.022  1.00  5.90           H  
ATOM   3376 2HD1 LEU A 231      26.161  -3.579  -2.250  1.00  5.90           H  
ATOM   3377 3HD1 LEU A 231      25.084  -2.352  -1.555  1.00  5.90           H  
ATOM   3378 1HD2 LEU A 231      24.289  -1.021  -4.237  1.00  5.90           H  
ATOM   3379 2HD2 LEU A 231      24.775  -0.147  -2.763  1.00  5.90           H  
ATOM   3380 3HD2 LEU A 231      25.646   0.131  -4.291  1.00  5.90           H  
ATOM   3381  N   ALA A 232      29.310  -0.359  -1.063  1.00  5.15           N  
ATOM   3382  CA  ALA A 232      30.236  -0.155   0.079  1.00  5.15           C  
ATOM   3383  C   ALA A 232      31.785  -0.367  -0.077  1.00  5.15           C  
ATOM   3384  O   ALA A 232      32.526   0.411   0.523  1.00  5.15           O  
ATOM   3385  CB  ALA A 232      29.780  -1.039   1.227  1.00  5.15           C  
ATOM   3386  H   ALA A 232      28.589  -1.043  -0.916  1.00  5.15           H  
ATOM   3387  HA  ALA A 232      30.098   0.882   0.384  1.00  5.15           H  
ATOM   3388 1HB  ALA A 232      30.359  -0.816   2.110  1.00  5.15           H  
ATOM   3389 2HB  ALA A 232      28.728  -0.852   1.436  1.00  5.15           H  
ATOM   3390 3HB  ALA A 232      29.916  -2.070   0.969  1.00  5.15           H  
ATOM   3391  N   PRO A 233      32.322  -1.355  -0.847  1.00  4.29           N  
ATOM   3392  CA  PRO A 233      33.720  -1.762  -0.941  1.00  4.29           C  
ATOM   3393  C   PRO A 233      34.757  -0.663  -1.042  1.00  4.29           C  
ATOM   3394  O   PRO A 233      35.858  -0.832  -0.528  1.00  4.29           O  
ATOM   3395  CB  PRO A 233      33.713  -2.627  -2.201  1.00  4.29           C  
ATOM   3396  CG  PRO A 233      32.388  -3.196  -2.191  1.00  4.29           C  
ATOM   3397  CD  PRO A 233      31.524  -2.087  -1.707  1.00  4.29           C  
ATOM   3398  HA  PRO A 233      33.927  -2.406  -0.101  1.00  4.29           H  
ATOM   3399 1HB  PRO A 233      33.910  -2.010  -3.090  1.00  4.29           H  
ATOM   3400 2HB  PRO A 233      34.497  -3.390  -2.157  1.00  4.29           H  
ATOM   3401 1HG  PRO A 233      32.108  -3.526  -3.206  1.00  4.29           H  
ATOM   3402 2HG  PRO A 233      32.359  -4.088  -1.544  1.00  4.29           H  
ATOM   3403 1HD  PRO A 233      31.346  -1.442  -2.535  1.00  4.29           H  
ATOM   3404 2HD  PRO A 233      30.639  -2.503  -1.239  1.00  4.29           H  
ATOM   3405  N   SER A 234      34.461   0.460  -1.680  1.00  3.50           N  
ATOM   3406  CA  SER A 234      35.493   1.491  -1.726  1.00  3.50           C  
ATOM   3407  C   SER A 234      35.778   1.983  -0.304  1.00  3.50           C  
ATOM   3408  O   SER A 234      36.932   2.223   0.081  1.00  3.50           O  
ATOM   3409  CB  SER A 234      35.053   2.649  -2.595  1.00  3.50           C  
ATOM   3410  OG  SER A 234      34.932   2.258  -3.938  1.00  3.50           O  
ATOM   3411  H   SER A 234      33.557   0.610  -2.109  1.00  3.50           H  
ATOM   3412  HA  SER A 234      36.408   1.060  -2.136  1.00  3.50           H  
ATOM   3413 1HB  SER A 234      34.095   3.028  -2.236  1.00  3.50           H  
ATOM   3414 2HB  SER A 234      35.775   3.459  -2.511  1.00  3.50           H  
ATOM   3415  HG  SER A 234      34.207   1.628  -3.963  1.00  3.50           H  
ATOM   3416  N   SER A 235      34.702   2.128   0.476  1.00  2.86           N  
ATOM   3417  CA  SER A 235      34.799   2.620   1.834  1.00  2.86           C  
ATOM   3418  C   SER A 235      35.299   1.506   2.717  1.00  2.86           C  
ATOM   3419  O   SER A 235      36.143   1.727   3.582  1.00  2.86           O  
ATOM   3420  CB  SER A 235      33.450   3.108   2.326  1.00  2.86           C  
ATOM   3421  OG  SER A 235      33.014   4.224   1.591  1.00  2.86           O  
ATOM   3422  H   SER A 235      33.793   1.840   0.128  1.00  2.86           H  
ATOM   3423  HA  SER A 235      35.513   3.443   1.868  1.00  2.86           H  
ATOM   3424 1HB  SER A 235      32.719   2.306   2.250  1.00  2.86           H  
ATOM   3425 2HB  SER A 235      33.533   3.375   3.379  1.00  2.86           H  
ATOM   3426  HG  SER A 235      32.232   4.545   2.047  1.00  2.86           H  
ATOM   3427  N   LEU A 236      34.816   0.291   2.460  1.00  2.36           N  
ATOM   3428  CA  LEU A 236      35.204  -0.841   3.285  1.00  2.36           C  
ATOM   3429  C   LEU A 236      36.710  -1.088   3.149  1.00  2.36           C  
ATOM   3430  O   LEU A 236      37.380  -1.405   4.135  1.00  2.36           O  
ATOM   3431  CB  LEU A 236      34.428  -2.089   2.883  1.00  2.36           C  
ATOM   3432  CG  LEU A 236      32.926  -2.077   3.142  1.00  2.36           C  
ATOM   3433  CD1 LEU A 236      32.299  -3.358   2.545  1.00  2.36           C  
ATOM   3434  CD2 LEU A 236      32.648  -1.967   4.617  1.00  2.36           C  
ATOM   3435  H   LEU A 236      34.134   0.188   1.709  1.00  2.36           H  
ATOM   3436  HA  LEU A 236      34.973  -0.613   4.320  1.00  2.36           H  
ATOM   3437 1HB  LEU A 236      34.557  -2.197   1.866  1.00  2.36           H  
ATOM   3438 2HB  LEU A 236      34.854  -2.949   3.375  1.00  2.36           H  
ATOM   3439  HG  LEU A 236      32.499  -1.224   2.643  1.00  2.36           H  
ATOM   3440 1HD1 LEU A 236      31.221  -3.349   2.708  1.00  2.36           H  
ATOM   3441 2HD1 LEU A 236      32.498  -3.407   1.479  1.00  2.36           H  
ATOM   3442 3HD1 LEU A 236      32.729  -4.233   3.033  1.00  2.36           H  
ATOM   3443 1HD2 LEU A 236      31.570  -1.948   4.785  1.00  2.36           H  
ATOM   3444 2HD2 LEU A 236      33.072  -2.815   5.123  1.00  2.36           H  
ATOM   3445 3HD2 LEU A 236      33.092  -1.055   5.002  1.00  2.36           H  
ATOM   3446  N   ALA A 237      37.255  -0.919   1.941  1.00  1.99           N  
ATOM   3447  CA  ALA A 237      38.685  -1.072   1.734  1.00  1.99           C  
ATOM   3448  C   ALA A 237      39.453  -0.016   2.520  1.00  1.99           C  
ATOM   3449  O   ALA A 237      40.450  -0.320   3.183  1.00  1.99           O  
ATOM   3450  CB  ALA A 237      39.006  -0.955   0.262  1.00  1.99           C  
ATOM   3451  H   ALA A 237      36.670  -0.696   1.139  1.00  1.99           H  
ATOM   3452  HA  ALA A 237      38.982  -2.053   2.100  1.00  1.99           H  
ATOM   3453 1HB  ALA A 237      40.073  -1.086   0.106  1.00  1.99           H  
ATOM   3454 2HB  ALA A 237      38.459  -1.716  -0.289  1.00  1.99           H  
ATOM   3455 3HB  ALA A 237      38.701   0.031  -0.093  1.00  1.99           H  
ATOM   3456  N   ALA A 238      38.962   1.231   2.491  1.00  1.72           N  
ATOM   3457  CA  ALA A 238      39.605   2.292   3.253  1.00  1.72           C  
ATOM   3458  C   ALA A 238      39.575   1.948   4.732  1.00  1.72           C  
ATOM   3459  O   ALA A 238      40.548   2.155   5.463  1.00  1.72           O  
ATOM   3460  CB  ALA A 238      38.899   3.614   3.015  1.00  1.72           C  
ATOM   3461  H   ALA A 238      38.151   1.457   1.910  1.00  1.72           H  
ATOM   3462  HA  ALA A 238      40.644   2.365   2.935  1.00  1.72           H  
ATOM   3463 1HB  ALA A 238      39.397   4.398   3.583  1.00  1.72           H  
ATOM   3464 2HB  ALA A 238      38.929   3.853   1.952  1.00  1.72           H  
ATOM   3465 3HB  ALA A 238      37.864   3.538   3.337  1.00  1.72           H  
ATOM   3466  N   HIS A 239      38.453   1.366   5.145  1.00  1.52           N  
ATOM   3467  CA  HIS A 239      38.235   0.976   6.515  1.00  1.52           C  
ATOM   3468  C   HIS A 239      39.180  -0.137   6.896  1.00  1.52           C  
ATOM   3469  O   HIS A 239      39.735  -0.127   7.983  1.00  1.52           O  
ATOM   3470  CB  HIS A 239      36.803   0.501   6.706  1.00  1.52           C  
ATOM   3471  CG  HIS A 239      35.763   1.581   6.632  1.00  1.52           C  
ATOM   3472  ND1 HIS A 239      34.428   1.306   6.435  1.00  1.52           N  
ATOM   3473  CD2 HIS A 239      35.859   2.926   6.727  1.00  1.52           C  
ATOM   3474  CE1 HIS A 239      33.744   2.432   6.411  1.00  1.52           C  
ATOM   3475  NE2 HIS A 239      34.585   3.435   6.590  1.00  1.52           N  
ATOM   3476  H   HIS A 239      37.695   1.236   4.479  1.00  1.52           H  
ATOM   3477  HA  HIS A 239      38.414   1.826   7.174  1.00  1.52           H  
ATOM   3478 1HB  HIS A 239      36.563  -0.207   5.966  1.00  1.52           H  
ATOM   3479 2HB  HIS A 239      36.741  -0.021   7.629  1.00  1.52           H  
ATOM   3480  HD1 HIS A 239      34.037   0.397   6.320  1.00  1.52           H  
ATOM   3481  HD2 HIS A 239      36.708   3.597   6.884  1.00  1.52           H  
ATOM   3482  HE1 HIS A 239      32.666   2.420   6.266  1.00  1.52           H  
ATOM   3483  N   ALA A 240      39.429  -1.074   5.990  1.00  1.37           N  
ATOM   3484  CA  ALA A 240      40.319  -2.186   6.288  1.00  1.37           C  
ATOM   3485  C   ALA A 240      41.686  -1.688   6.682  1.00  1.37           C  
ATOM   3486  O   ALA A 240      42.323  -2.212   7.600  1.00  1.37           O  
ATOM   3487  CB  ALA A 240      40.446  -3.061   5.088  1.00  1.37           C  
ATOM   3488  H   ALA A 240      38.947  -1.041   5.094  1.00  1.37           H  
ATOM   3489  HA  ALA A 240      39.898  -2.756   7.110  1.00  1.37           H  
ATOM   3490 1HB  ALA A 240      41.078  -3.904   5.323  1.00  1.37           H  
ATOM   3491 2HB  ALA A 240      39.469  -3.382   4.825  1.00  1.37           H  
ATOM   3492 3HB  ALA A 240      40.872  -2.505   4.265  1.00  1.37           H  
ATOM   3493  N   VAL A 241      42.123  -0.634   6.009  1.00  1.26           N  
ATOM   3494  CA  VAL A 241      43.409  -0.063   6.317  1.00  1.26           C  
ATOM   3495  C   VAL A 241      43.369   0.629   7.680  1.00  1.26           C  
ATOM   3496  O   VAL A 241      44.239   0.385   8.525  1.00  1.26           O  
ATOM   3497  CB  VAL A 241      43.815   0.920   5.224  1.00  1.26           C  
ATOM   3498  CG1 VAL A 241      45.098   1.611   5.622  1.00  1.26           C  
ATOM   3499  CG2 VAL A 241      43.955   0.165   3.916  1.00  1.26           C  
ATOM   3500  H   VAL A 241      41.553  -0.257   5.245  1.00  1.26           H  
ATOM   3501  HA  VAL A 241      44.146  -0.866   6.352  1.00  1.26           H  
ATOM   3502  HB  VAL A 241      43.045   1.686   5.121  1.00  1.26           H  
ATOM   3503 1HG1 VAL A 241      45.381   2.322   4.848  1.00  1.26           H  
ATOM   3504 2HG1 VAL A 241      44.943   2.140   6.564  1.00  1.26           H  
ATOM   3505 3HG1 VAL A 241      45.881   0.866   5.741  1.00  1.26           H  
ATOM   3506 1HG2 VAL A 241      44.234   0.858   3.123  1.00  1.26           H  
ATOM   3507 2HG2 VAL A 241      44.720  -0.602   4.018  1.00  1.26           H  
ATOM   3508 3HG2 VAL A 241      42.999  -0.304   3.669  1.00  1.26           H  
ATOM   3509  N   ASP A 242      42.322   1.442   7.926  1.00  1.18           N  
ATOM   3510  CA  ASP A 242      42.205   2.140   9.214  1.00  1.18           C  
ATOM   3511  C   ASP A 242      42.186   1.132  10.371  1.00  1.18           C  
ATOM   3512  O   ASP A 242      42.848   1.330  11.398  1.00  1.18           O  
ATOM   3513  CB  ASP A 242      40.881   2.935   9.315  1.00  1.18           C  
ATOM   3514  CG  ASP A 242      40.711   4.244   8.455  1.00  1.18           C  
ATOM   3515  OD1 ASP A 242      41.671   4.760   7.918  1.00  1.18           O  
ATOM   3516  OD2 ASP A 242      39.566   4.706   8.377  1.00  1.18           O  
ATOM   3517  H   ASP A 242      41.623   1.595   7.194  1.00  1.18           H  
ATOM   3518  HA  ASP A 242      43.054   2.812   9.337  1.00  1.18           H  
ATOM   3519 1HB  ASP A 242      40.056   2.268   9.074  1.00  1.18           H  
ATOM   3520 2HB  ASP A 242      40.751   3.220  10.346  1.00  1.18           H  
ATOM   3521  N   LEU A 243      41.445   0.035  10.171  1.00  1.11           N  
ATOM   3522  CA  LEU A 243      41.259  -1.035  11.148  1.00  1.11           C  
ATOM   3523  C   LEU A 243      42.543  -1.777  11.428  1.00  1.11           C  
ATOM   3524  O   LEU A 243      42.852  -2.091  12.576  1.00  1.11           O  
ATOM   3525  CB  LEU A 243      40.215  -2.014  10.603  1.00  1.11           C  
ATOM   3526  CG  LEU A 243      38.796  -1.477  10.523  1.00  1.11           C  
ATOM   3527  CD1 LEU A 243      37.949  -2.423   9.687  1.00  1.11           C  
ATOM   3528  CD2 LEU A 243      38.258  -1.380  11.872  1.00  1.11           C  
ATOM   3529  H   LEU A 243      40.949  -0.046   9.289  1.00  1.11           H  
ATOM   3530  HA  LEU A 243      40.901  -0.604  12.079  1.00  1.11           H  
ATOM   3531 1HB  LEU A 243      40.513  -2.311   9.600  1.00  1.11           H  
ATOM   3532 2HB  LEU A 243      40.204  -2.903  11.236  1.00  1.11           H  
ATOM   3533  HG  LEU A 243      38.796  -0.496  10.079  1.00  1.11           H  
ATOM   3534 1HD1 LEU A 243      36.952  -2.048   9.615  1.00  1.11           H  
ATOM   3535 2HD1 LEU A 243      38.360  -2.489   8.697  1.00  1.11           H  
ATOM   3536 3HD1 LEU A 243      37.935  -3.407  10.139  1.00  1.11           H  
ATOM   3537 1HD2 LEU A 243      37.251  -0.995  11.848  1.00  1.11           H  
ATOM   3538 2HD2 LEU A 243      38.266  -2.366  12.279  1.00  1.11           H  
ATOM   3539 3HD2 LEU A 243      38.867  -0.735  12.479  1.00  1.11           H  
ATOM   3540  N   ASP A 244      43.332  -2.025  10.388  1.00  1.05           N  
ATOM   3541  CA  ASP A 244      44.577  -2.738  10.580  1.00  1.05           C  
ATOM   3542  C   ASP A 244      45.563  -1.851  11.354  1.00  1.05           C  
ATOM   3543  O   ASP A 244      46.340  -2.341  12.178  1.00  1.05           O  
ATOM   3544  CB  ASP A 244      45.181  -3.137   9.235  1.00  1.05           C  
ATOM   3545  CG  ASP A 244      46.150  -4.293   9.347  1.00  1.05           C  
ATOM   3546  OD1 ASP A 244      45.711  -5.418   9.662  1.00  1.05           O  
ATOM   3547  OD2 ASP A 244      47.311  -4.096   9.106  1.00  1.05           O  
ATOM   3548  H   ASP A 244      43.044  -1.765   9.443  1.00  1.05           H  
ATOM   3549  HA  ASP A 244      44.381  -3.636  11.165  1.00  1.05           H  
ATOM   3550 1HB  ASP A 244      44.396  -3.383   8.537  1.00  1.05           H  
ATOM   3551 2HB  ASP A 244      45.708  -2.273   8.819  1.00  1.05           H  
ATOM   3552  N   LYS A 245      45.520  -0.535  11.085  1.00  0.99           N  
ATOM   3553  CA  LYS A 245      46.416   0.423  11.726  1.00  0.99           C  
ATOM   3554  C   LYS A 245      45.940   0.940  13.092  1.00  0.99           C  
ATOM   3555  O   LYS A 245      46.760   1.353  13.914  1.00  0.99           O  
ATOM   3556  CB  LYS A 245      46.644   1.628  10.808  1.00  0.99           C  
ATOM   3557  CG  LYS A 245      47.433   1.328   9.539  1.00  0.99           C  
ATOM   3558  CD  LYS A 245      47.656   2.593   8.714  1.00  0.99           C  
ATOM   3559  CE  LYS A 245      48.473   2.305   7.460  1.00  0.99           C  
ATOM   3560  NZ  LYS A 245      48.737   3.545   6.662  1.00  0.99           N  
ATOM   3561  H   LYS A 245      44.871  -0.198  10.373  1.00  0.99           H  
ATOM   3562  HA  LYS A 245      47.373  -0.074  11.882  1.00  0.99           H  
ATOM   3563 1HB  LYS A 245      45.670   2.025  10.499  1.00  0.99           H  
ATOM   3564 2HB  LYS A 245      47.158   2.414  11.357  1.00  0.99           H  
ATOM   3565 1HG  LYS A 245      48.395   0.889   9.800  1.00  0.99           H  
ATOM   3566 2HG  LYS A 245      46.875   0.607   8.937  1.00  0.99           H  
ATOM   3567 1HD  LYS A 245      46.685   3.001   8.420  1.00  0.99           H  
ATOM   3568 2HD  LYS A 245      48.176   3.335   9.316  1.00  0.99           H  
ATOM   3569 1HE  LYS A 245      49.424   1.861   7.748  1.00  0.99           H  
ATOM   3570 2HE  LYS A 245      47.930   1.597   6.841  1.00  0.99           H  
ATOM   3571 1HZ  LYS A 245      49.280   3.307   5.843  1.00  0.99           H  
ATOM   3572 2HZ  LYS A 245      47.870   3.975   6.373  1.00  0.99           H  
ATOM   3573 3HZ  LYS A 245      49.257   4.200   7.228  1.00  0.99           H  
ATOM   3574  N   GLY A 246      44.625   0.944  13.336  1.00  0.95           N  
ATOM   3575  CA  GLY A 246      44.070   1.511  14.568  1.00  0.95           C  
ATOM   3576  C   GLY A 246      44.014   3.042  14.479  1.00  0.95           C  
ATOM   3577  O   GLY A 246      44.056   3.746  15.492  1.00  0.95           O  
ATOM   3578  H   GLY A 246      43.982   0.590  12.634  1.00  0.95           H  
ATOM   3579 1HA  GLY A 246      43.072   1.108  14.727  1.00  0.95           H  
ATOM   3580 2HA  GLY A 246      44.678   1.207  15.418  1.00  0.95           H  
ATOM   3581  N   ASN A 247      43.988   3.541  13.243  1.00  0.92           N  
ATOM   3582  CA  ASN A 247      43.992   4.970  12.929  1.00  0.92           C  
ATOM   3583  C   ASN A 247      42.627   5.381  12.405  1.00  0.92           C  
ATOM   3584  O   ASN A 247      42.295   5.066  11.272  1.00  0.92           O  
ATOM   3585  CB  ASN A 247      45.071   5.275  11.900  1.00  0.92           C  
ATOM   3586  CG  ASN A 247      45.249   6.760  11.625  1.00  0.92           C  
ATOM   3587  OD1 ASN A 247      44.599   7.612  12.239  1.00  0.92           O  
ATOM   3588  ND2 ASN A 247      46.129   7.077  10.705  1.00  0.92           N  
ATOM   3589  H   ASN A 247      43.902   2.867  12.482  1.00  0.92           H  
ATOM   3590  HA  ASN A 247      44.186   5.537  13.840  1.00  0.92           H  
ATOM   3591 1HB  ASN A 247      46.022   4.866  12.248  1.00  0.92           H  
ATOM   3592 2HB  ASN A 247      44.826   4.768  10.964  1.00  0.92           H  
ATOM   3593 1HD2 ASN A 247      46.293   8.037  10.478  1.00  0.92           H  
ATOM   3594 2HD2 ASN A 247      46.637   6.359  10.232  1.00  0.92           H  
ATOM   3595  N   TYR A 248      41.824   6.075  13.207  1.00  0.92           N  
ATOM   3596  CA  TYR A 248      40.449   6.326  12.784  1.00  0.92           C  
ATOM   3597  C   TYR A 248      40.011   7.794  12.756  1.00  0.92           C  
ATOM   3598  O   TYR A 248      39.099   8.153  13.485  1.00  0.92           O  
ATOM   3599  CB  TYR A 248      39.517   5.637  13.763  1.00  0.92           C  
ATOM   3600  CG  TYR A 248      39.779   4.199  13.991  1.00  0.92           C  
ATOM   3601  CD1 TYR A 248      40.244   3.781  15.222  1.00  0.92           C  
ATOM   3602  CD2 TYR A 248      39.588   3.308  12.995  1.00  0.92           C  
ATOM   3603  CE1 TYR A 248      40.479   2.450  15.445  1.00  0.92           C  
ATOM   3604  CE2 TYR A 248      39.823   1.980  13.204  1.00  0.92           C  
ATOM   3605  CZ  TYR A 248      40.259   1.538  14.432  1.00  0.92           C  
ATOM   3606  OH  TYR A 248      40.479   0.192  14.659  1.00  0.92           O  
ATOM   3607  H   TYR A 248      42.148   6.365  14.120  1.00  0.92           H  
ATOM   3608  HA  TYR A 248      40.300   5.903  11.790  1.00  0.92           H  
ATOM   3609 1HB  TYR A 248      39.595   6.137  14.728  1.00  0.92           H  
ATOM   3610 2HB  TYR A 248      38.492   5.745  13.435  1.00  0.92           H  
ATOM   3611  HD1 TYR A 248      40.412   4.506  16.021  1.00  0.92           H  
ATOM   3612  HD2 TYR A 248      39.243   3.661  12.028  1.00  0.92           H  
ATOM   3613  HE1 TYR A 248      40.834   2.117  16.415  1.00  0.92           H  
ATOM   3614  HE2 TYR A 248      39.659   1.290  12.394  1.00  0.92           H  
ATOM   3615  HH  TYR A 248      40.790   0.044  15.585  1.00  0.92           H  
ATOM   3616  N   PRO A 249      40.534   8.650  11.889  1.00  0.95           N  
ATOM   3617  CA  PRO A 249      40.227  10.068  11.870  1.00  0.95           C  
ATOM   3618  C   PRO A 249      38.802  10.208  11.398  1.00  0.95           C  
ATOM   3619  O   PRO A 249      38.310   9.302  10.737  1.00  0.95           O  
ATOM   3620  CB  PRO A 249      41.218  10.617  10.843  1.00  0.95           C  
ATOM   3621  CG  PRO A 249      41.479   9.435   9.913  1.00  0.95           C  
ATOM   3622  CD  PRO A 249      41.415   8.201  10.805  1.00  0.95           C  
ATOM   3623  HA  PRO A 249      40.369  10.500  12.872  1.00  0.95           H  
ATOM   3624 1HB  PRO A 249      40.765  11.475  10.318  1.00  0.95           H  
ATOM   3625 2HB  PRO A 249      42.124  10.982  11.347  1.00  0.95           H  
ATOM   3626 1HG  PRO A 249      40.719   9.410   9.119  1.00  0.95           H  
ATOM   3627 2HG  PRO A 249      42.454   9.542   9.417  1.00  0.95           H  
ATOM   3628 1HD  PRO A 249      40.976   7.359  10.242  1.00  0.95           H  
ATOM   3629 2HD  PRO A 249      42.401   7.966  11.180  1.00  0.95           H  
ATOM   3630  N   GLY A 250      38.123  11.306  11.705  1.00  0.98           N  
ATOM   3631  CA  GLY A 250      36.795  11.455  11.116  1.00  0.98           C  
ATOM   3632  C   GLY A 250      36.996  11.530   9.607  1.00  0.98           C  
ATOM   3633  O   GLY A 250      37.976  12.132   9.157  1.00  0.98           O  
ATOM   3634  H   GLY A 250      38.515  12.029  12.293  1.00  0.98           H  
ATOM   3635 1HA  GLY A 250      36.159  10.611  11.381  1.00  0.98           H  
ATOM   3636 2HA  GLY A 250      36.317  12.361  11.488  1.00  0.98           H  
ATOM   3637  N   THR A 251      36.093  10.923   8.833  1.00  1.01           N  
ATOM   3638  CA  THR A 251      36.239  10.915   7.368  1.00  1.01           C  
ATOM   3639  C   THR A 251      34.939  11.321   6.684  1.00  1.01           C  
ATOM   3640  O   THR A 251      34.739  12.472   6.302  1.00  1.01           O  
ATOM   3641  CB  THR A 251      36.732   9.529   6.831  1.00  1.01           C  
ATOM   3642  OG1 THR A 251      35.845   8.486   7.266  1.00  1.01           O  
ATOM   3643  CG2 THR A 251      38.140   9.214   7.308  1.00  1.01           C  
ATOM   3644  H   THR A 251      35.283  10.497   9.284  1.00  1.01           H  
ATOM   3645  HA  THR A 251      36.993  11.653   7.095  1.00  1.01           H  
ATOM   3646  HB  THR A 251      36.729   9.560   5.741  1.00  1.01           H  
ATOM   3647  HG1 THR A 251      36.112   7.650   6.852  1.00  1.01           H  
ATOM   3648 1HG2 THR A 251      38.458   8.252   6.905  1.00  1.01           H  
ATOM   3649 2HG2 THR A 251      38.822   9.993   6.972  1.00  1.01           H  
ATOM   3650 3HG2 THR A 251      38.159   9.165   8.374  1.00  1.01           H  
ATOM   3651  N   LEU A 252      34.046  10.346   6.564  1.00  1.02           N  
ATOM   3652  CA  LEU A 252      32.734  10.518   5.953  1.00  1.02           C  
ATOM   3653  C   LEU A 252      31.695  10.866   7.016  1.00  1.02           C  
ATOM   3654  O   LEU A 252      30.506  11.013   6.730  1.00  1.02           O  
ATOM   3655  CB  LEU A 252      32.358   9.234   5.216  1.00  1.02           C  
ATOM   3656  CG  LEU A 252      33.307   8.862   4.065  1.00  1.02           C  
ATOM   3657  CD1 LEU A 252      32.879   7.530   3.471  1.00  1.02           C  
ATOM   3658  CD2 LEU A 252      33.296   9.980   3.012  1.00  1.02           C  
ATOM   3659  H   LEU A 252      34.328   9.434   6.902  1.00  1.02           H  
ATOM   3660  HA  LEU A 252      32.784  11.337   5.236  1.00  1.02           H  
ATOM   3661 1HB  LEU A 252      32.363   8.413   5.931  1.00  1.02           H  
ATOM   3662 2HB  LEU A 252      31.357   9.332   4.818  1.00  1.02           H  
ATOM   3663  HG  LEU A 252      34.320   8.749   4.454  1.00  1.02           H  
ATOM   3664 1HD1 LEU A 252      33.558   7.254   2.662  1.00  1.02           H  
ATOM   3665 2HD1 LEU A 252      32.909   6.762   4.245  1.00  1.02           H  
ATOM   3666 3HD1 LEU A 252      31.870   7.611   3.081  1.00  1.02           H  
ATOM   3667 1HD2 LEU A 252      33.977   9.722   2.202  1.00  1.02           H  
ATOM   3668 2HD2 LEU A 252      32.303  10.096   2.615  1.00  1.02           H  
ATOM   3669 3HD2 LEU A 252      33.616  10.917   3.471  1.00  1.02           H  
ATOM   3670  N   GLY A 253      32.176  10.972   8.251  1.00  1.00           N  
ATOM   3671  CA  GLY A 253      31.388  11.270   9.434  1.00  1.00           C  
ATOM   3672  C   GLY A 253      32.146  10.841  10.685  1.00  1.00           C  
ATOM   3673  O   GLY A 253      33.303  10.394  10.612  1.00  1.00           O  
ATOM   3674  H   GLY A 253      33.165  10.845   8.361  1.00  1.00           H  
ATOM   3675 1HA  GLY A 253      31.185  12.340   9.475  1.00  1.00           H  
ATOM   3676 2HA  GLY A 253      30.428  10.756   9.384  1.00  1.00           H  
ATOM   3677  N   THR A 254      31.501  10.990  11.838  1.00  0.95           N  
ATOM   3678  CA  THR A 254      32.120  10.627  13.108  1.00  0.95           C  
ATOM   3679  C   THR A 254      31.270   9.666  13.900  1.00  0.95           C  
ATOM   3680  O   THR A 254      30.075   9.508  13.641  1.00  0.95           O  
ATOM   3681  CB  THR A 254      32.379  11.841  14.012  1.00  0.95           C  
ATOM   3682  OG1 THR A 254      31.116  12.449  14.422  1.00  0.95           O  
ATOM   3683  CG2 THR A 254      33.231  12.854  13.290  1.00  0.95           C  
ATOM   3684  H   THR A 254      30.564  11.366  11.827  1.00  0.95           H  
ATOM   3685  HA  THR A 254      33.071  10.154  12.903  1.00  0.95           H  
ATOM   3686  HB  THR A 254      32.913  11.511  14.904  1.00  0.95           H  
ATOM   3687  HG1 THR A 254      31.312  13.273  14.892  1.00  0.95           H  
ATOM   3688 1HG2 THR A 254      33.426  13.697  13.951  1.00  0.95           H  
ATOM   3689 2HG2 THR A 254      34.177  12.384  13.011  1.00  0.95           H  
ATOM   3690 3HG2 THR A 254      32.719  13.202  12.398  1.00  0.95           H  
ATOM   3691  N   LEU A 255      31.878   9.081  14.908  1.00  0.89           N  
ATOM   3692  CA  LEU A 255      31.214   8.173  15.805  1.00  0.89           C  
ATOM   3693  C   LEU A 255      30.013   8.845  16.449  1.00  0.89           C  
ATOM   3694  O   LEU A 255      28.927   8.276  16.434  1.00  0.89           O  
ATOM   3695  CB  LEU A 255      32.185   7.700  16.860  1.00  0.89           C  
ATOM   3696  CG  LEU A 255      31.640   6.796  17.816  1.00  0.89           C  
ATOM   3697  CD1 LEU A 255      31.226   5.526  17.128  1.00  0.89           C  
ATOM   3698  CD2 LEU A 255      32.641   6.556  18.828  1.00  0.89           C  
ATOM   3699  H   LEU A 255      32.867   9.252  15.030  1.00  0.89           H  
ATOM   3700  HA  LEU A 255      30.872   7.313  15.234  1.00  0.89           H  
ATOM   3701 1HB  LEU A 255      33.033   7.213  16.369  1.00  0.89           H  
ATOM   3702 2HB  LEU A 255      32.564   8.562  17.393  1.00  0.89           H  
ATOM   3703  HG  LEU A 255      30.761   7.233  18.267  1.00  0.89           H  
ATOM   3704 1HD1 LEU A 255      30.824   4.849  17.862  1.00  0.89           H  
ATOM   3705 2HD1 LEU A 255      30.474   5.741  16.370  1.00  0.89           H  
ATOM   3706 3HD1 LEU A 255      32.104   5.077  16.655  1.00  0.89           H  
ATOM   3707 1HD2 LEU A 255      32.210   5.920  19.524  1.00  0.89           H  
ATOM   3708 2HD2 LEU A 255      33.526   6.105  18.385  1.00  0.89           H  
ATOM   3709 3HD2 LEU A 255      32.913   7.468  19.301  1.00  0.89           H  
ATOM   3710  N   ARG A 256      30.171  10.064  16.983  1.00  0.85           N  
ATOM   3711  CA  ARG A 256      29.015  10.734  17.584  1.00  0.85           C  
ATOM   3712  C   ARG A 256      27.878  10.919  16.569  1.00  0.85           C  
ATOM   3713  O   ARG A 256      26.702  10.740  16.905  1.00  0.85           O  
ATOM   3714  CB  ARG A 256      29.405  12.098  18.133  1.00  0.85           C  
ATOM   3715  CG  ARG A 256      30.255  12.071  19.376  1.00  0.85           C  
ATOM   3716  CD  ARG A 256      30.634  13.447  19.803  1.00  0.85           C  
ATOM   3717  NE  ARG A 256      31.602  13.446  20.886  1.00  0.85           N  
ATOM   3718  CZ  ARG A 256      31.310  13.294  22.190  1.00  0.85           C  
ATOM   3719  NH1 ARG A 256      30.065  13.119  22.575  1.00  0.85           N  
ATOM   3720  NH2 ARG A 256      32.281  13.318  23.086  1.00  0.85           N  
ATOM   3721  H   ARG A 256      31.094  10.506  17.007  1.00  0.85           H  
ATOM   3722  HA  ARG A 256      28.654  10.117  18.407  1.00  0.85           H  
ATOM   3723 1HB  ARG A 256      29.970  12.639  17.370  1.00  0.85           H  
ATOM   3724 2HB  ARG A 256      28.509  12.676  18.350  1.00  0.85           H  
ATOM   3725 1HG  ARG A 256      29.696  11.602  20.185  1.00  0.85           H  
ATOM   3726 2HG  ARG A 256      31.131  11.505  19.184  1.00  0.85           H  
ATOM   3727 1HD  ARG A 256      31.085  13.968  18.954  1.00  0.85           H  
ATOM   3728 2HD  ARG A 256      29.751  13.988  20.134  1.00  0.85           H  
ATOM   3729  HE  ARG A 256      32.579  13.589  20.629  1.00  0.85           H  
ATOM   3730 1HH1 ARG A 256      29.322  13.100  21.890  1.00  0.85           H  
ATOM   3731 2HH1 ARG A 256      29.851  13.006  23.555  1.00  0.85           H  
ATOM   3732 1HH2 ARG A 256      33.239  13.453  22.790  1.00  0.85           H  
ATOM   3733 2HH2 ARG A 256      32.067  13.200  24.066  1.00  0.85           H  
ATOM   3734  N   MET A 257      28.204  11.239  15.305  1.00  0.82           N  
ATOM   3735  CA  MET A 257      27.126  11.381  14.314  1.00  0.82           C  
ATOM   3736  C   MET A 257      26.380  10.056  14.163  1.00  0.82           C  
ATOM   3737  O   MET A 257      25.144  10.017  14.085  1.00  0.82           O  
ATOM   3738  CB  MET A 257      27.679  11.785  12.948  1.00  0.82           C  
ATOM   3739  CG  MET A 257      28.256  13.179  12.852  1.00  0.82           C  
ATOM   3740  SD  MET A 257      28.978  13.489  11.229  1.00  0.82           S  
ATOM   3741  CE  MET A 257      29.969  14.939  11.534  1.00  0.82           C  
ATOM   3742  H   MET A 257      29.183  11.403  15.032  1.00  0.82           H  
ATOM   3743  HA  MET A 257      26.420  12.132  14.665  1.00  0.82           H  
ATOM   3744 1HB  MET A 257      28.452  11.087  12.656  1.00  0.82           H  
ATOM   3745 2HB  MET A 257      26.886  11.706  12.206  1.00  0.82           H  
ATOM   3746 1HG  MET A 257      27.464  13.906  13.019  1.00  0.82           H  
ATOM   3747 2HG  MET A 257      29.007  13.326  13.608  1.00  0.82           H  
ATOM   3748 1HE  MET A 257      30.477  15.227  10.618  1.00  0.82           H  
ATOM   3749 2HE  MET A 257      29.330  15.755  11.872  1.00  0.82           H  
ATOM   3750 3HE  MET A 257      30.709  14.716  12.303  1.00  0.82           H  
ATOM   3751  N   ASN A 258      27.148   8.966  14.150  1.00  0.81           N  
ATOM   3752  CA  ASN A 258      26.608   7.632  13.965  1.00  0.81           C  
ATOM   3753  C   ASN A 258      25.822   7.182  15.189  1.00  0.81           C  
ATOM   3754  O   ASN A 258      24.796   6.517  15.060  1.00  0.81           O  
ATOM   3755  CB  ASN A 258      27.753   6.709  13.662  1.00  0.81           C  
ATOM   3756  CG  ASN A 258      28.328   7.000  12.276  1.00  0.81           C  
ATOM   3757  OD1 ASN A 258      27.603   7.299  11.316  1.00  0.81           O  
ATOM   3758  ND2 ASN A 258      29.623   6.966  12.171  1.00  0.81           N  
ATOM   3759  H   ASN A 258      28.161   9.082  14.226  1.00  0.81           H  
ATOM   3760  HA  ASN A 258      25.922   7.651  13.122  1.00  0.81           H  
ATOM   3761 1HB  ASN A 258      28.533   6.825  14.404  1.00  0.81           H  
ATOM   3762 2HB  ASN A 258      27.405   5.678  13.701  1.00  0.81           H  
ATOM   3763 1HD2 ASN A 258      30.055   7.175  11.295  1.00  0.81           H  
ATOM   3764 2HD2 ASN A 258      30.181   6.749  12.971  1.00  0.81           H  
ATOM   3765  N   VAL A 259      26.242   7.604  16.380  1.00  0.81           N  
ATOM   3766  CA  VAL A 259      25.482   7.261  17.570  1.00  0.81           C  
ATOM   3767  C   VAL A 259      24.108   7.878  17.488  1.00  0.81           C  
ATOM   3768  O   VAL A 259      23.105   7.209  17.758  1.00  0.81           O  
ATOM   3769  CB  VAL A 259      26.155   7.749  18.862  1.00  0.81           C  
ATOM   3770  CG1 VAL A 259      25.196   7.578  20.012  1.00  0.81           C  
ATOM   3771  CG2 VAL A 259      27.392   6.923  19.151  1.00  0.81           C  
ATOM   3772  H   VAL A 259      27.107   8.134  16.450  1.00  0.81           H  
ATOM   3773  HA  VAL A 259      25.383   6.177  17.621  1.00  0.81           H  
ATOM   3774  HB  VAL A 259      26.410   8.805  18.764  1.00  0.81           H  
ATOM   3775 1HG1 VAL A 259      25.664   7.927  20.927  1.00  0.81           H  
ATOM   3776 2HG1 VAL A 259      24.293   8.162  19.826  1.00  0.81           H  
ATOM   3777 3HG1 VAL A 259      24.929   6.527  20.118  1.00  0.81           H  
ATOM   3778 1HG2 VAL A 259      27.842   7.257  20.069  1.00  0.81           H  
ATOM   3779 2HG2 VAL A 259      27.089   5.899  19.261  1.00  0.81           H  
ATOM   3780 3HG2 VAL A 259      28.105   7.012  18.343  1.00  0.81           H  
ATOM   3781  N   ASN A 260      24.052   9.150  17.093  1.00  0.81           N  
ATOM   3782  CA  ASN A 260      22.772   9.819  16.984  1.00  0.81           C  
ATOM   3783  C   ASN A 260      21.902   9.130  15.935  1.00  0.81           C  
ATOM   3784  O   ASN A 260      20.718   8.887  16.180  1.00  0.81           O  
ATOM   3785  CB  ASN A 260      22.983  11.279  16.640  1.00  0.81           C  
ATOM   3786  CG  ASN A 260      23.546  12.069  17.796  1.00  0.81           C  
ATOM   3787  OD1 ASN A 260      23.468  11.665  18.963  1.00  0.81           O  
ATOM   3788  ND2 ASN A 260      24.123  13.201  17.487  1.00  0.81           N  
ATOM   3789  H   ASN A 260      24.917   9.656  16.886  1.00  0.81           H  
ATOM   3790  HA  ASN A 260      22.255   9.747  17.941  1.00  0.81           H  
ATOM   3791 1HB  ASN A 260      23.673  11.354  15.798  1.00  0.81           H  
ATOM   3792 2HB  ASN A 260      22.036  11.723  16.330  1.00  0.81           H  
ATOM   3793 1HD2 ASN A 260      24.521  13.771  18.204  1.00  0.81           H  
ATOM   3794 2HD2 ASN A 260      24.169  13.491  16.531  1.00  0.81           H  
ATOM   3795  N   ALA A 261      22.498   8.742  14.798  1.00  0.81           N  
ATOM   3796  CA  ALA A 261      21.731   8.045  13.771  1.00  0.81           C  
ATOM   3797  C   ALA A 261      21.179   6.731  14.307  1.00  0.81           C  
ATOM   3798  O   ALA A 261      20.020   6.402  14.064  1.00  0.81           O  
ATOM   3799  CB  ALA A 261      22.591   7.769  12.555  1.00  0.81           C  
ATOM   3800  H   ALA A 261      23.479   8.974  14.632  1.00  0.81           H  
ATOM   3801  HA  ALA A 261      20.893   8.681  13.486  1.00  0.81           H  
ATOM   3802 1HB  ALA A 261      22.002   7.268  11.800  1.00  0.81           H  
ATOM   3803 2HB  ALA A 261      22.978   8.706  12.157  1.00  0.81           H  
ATOM   3804 3HB  ALA A 261      23.419   7.132  12.852  1.00  0.81           H  
ATOM   3805  N   LEU A 262      21.982   5.998  15.077  1.00  0.80           N  
ATOM   3806  CA  LEU A 262      21.546   4.729  15.641  1.00  0.80           C  
ATOM   3807  C   LEU A 262      20.406   4.928  16.627  1.00  0.80           C  
ATOM   3808  O   LEU A 262      19.458   4.138  16.652  1.00  0.80           O  
ATOM   3809  CB  LEU A 262      22.739   4.018  16.262  1.00  0.80           C  
ATOM   3810  CG  LEU A 262      23.764   3.477  15.231  1.00  0.80           C  
ATOM   3811  CD1 LEU A 262      25.035   3.038  15.924  1.00  0.80           C  
ATOM   3812  CD2 LEU A 262      23.138   2.305  14.532  1.00  0.80           C  
ATOM   3813  H   LEU A 262      22.938   6.311  15.247  1.00  0.80           H  
ATOM   3814  HA  LEU A 262      21.183   4.105  14.835  1.00  0.80           H  
ATOM   3815 1HB  LEU A 262      23.256   4.713  16.922  1.00  0.80           H  
ATOM   3816 2HB  LEU A 262      22.380   3.176  16.851  1.00  0.80           H  
ATOM   3817  HG  LEU A 262      24.013   4.249  14.504  1.00  0.80           H  
ATOM   3818 1HD1 LEU A 262      25.732   2.646  15.184  1.00  0.80           H  
ATOM   3819 2HD1 LEU A 262      25.486   3.889  16.434  1.00  0.80           H  
ATOM   3820 3HD1 LEU A 262      24.801   2.276  16.633  1.00  0.80           H  
ATOM   3821 1HD2 LEU A 262      23.837   1.902  13.813  1.00  0.80           H  
ATOM   3822 2HD2 LEU A 262      22.894   1.547  15.268  1.00  0.80           H  
ATOM   3823 3HD2 LEU A 262      22.236   2.616  14.028  1.00  0.80           H  
ATOM   3824  N   GLU A 263      20.456   6.005  17.418  1.00  0.79           N  
ATOM   3825  CA  GLU A 263      19.341   6.300  18.310  1.00  0.79           C  
ATOM   3826  C   GLU A 263      18.072   6.556  17.505  1.00  0.79           C  
ATOM   3827  O   GLU A 263      16.999   6.041  17.833  1.00  0.79           O  
ATOM   3828  CB  GLU A 263      19.623   7.506  19.218  1.00  0.79           C  
ATOM   3829  CG  GLU A 263      18.423   7.857  20.129  1.00  0.79           C  
ATOM   3830  CD  GLU A 263      18.680   8.940  21.172  1.00  0.79           C  
ATOM   3831  OE1 GLU A 263      19.781   9.421  21.277  1.00  0.79           O  
ATOM   3832  OE2 GLU A 263      17.740   9.276  21.868  1.00  0.79           O  
ATOM   3833  H   GLU A 263      21.276   6.615  17.396  1.00  0.79           H  
ATOM   3834  HA  GLU A 263      19.168   5.432  18.943  1.00  0.79           H  
ATOM   3835 1HB  GLU A 263      20.492   7.298  19.845  1.00  0.79           H  
ATOM   3836 2HB  GLU A 263      19.858   8.378  18.608  1.00  0.79           H  
ATOM   3837 1HG  GLU A 263      17.616   8.200  19.481  1.00  0.79           H  
ATOM   3838 2HG  GLU A 263      18.076   6.958  20.622  1.00  0.79           H  
ATOM   3839  N   HIS A 264      18.198   7.314  16.413  1.00  0.79           N  
ATOM   3840  CA  HIS A 264      17.040   7.651  15.595  1.00  0.79           C  
ATOM   3841  C   HIS A 264      16.466   6.390  14.963  1.00  0.79           C  
ATOM   3842  O   HIS A 264      15.246   6.199  14.951  1.00  0.79           O  
ATOM   3843  CB  HIS A 264      17.445   8.638  14.495  1.00  0.79           C  
ATOM   3844  CG  HIS A 264      17.866   9.970  15.023  1.00  0.79           C  
ATOM   3845  ND1 HIS A 264      18.615  10.869  14.279  1.00  0.79           N  
ATOM   3846  CD2 HIS A 264      17.646  10.560  16.221  1.00  0.79           C  
ATOM   3847  CE1 HIS A 264      18.838  11.957  15.006  1.00  0.79           C  
ATOM   3848  NE2 HIS A 264      18.257  11.794  16.185  1.00  0.79           N  
ATOM   3849  H   HIS A 264      19.113   7.706  16.183  1.00  0.79           H  
ATOM   3850  HA  HIS A 264      16.270   8.108  16.213  1.00  0.79           H  
ATOM   3851 1HB  HIS A 264      18.267   8.226  13.916  1.00  0.79           H  
ATOM   3852 2HB  HIS A 264      16.608   8.788  13.812  1.00  0.79           H  
ATOM   3853  HD2 HIS A 264      17.088  10.137  17.059  1.00  0.79           H  
ATOM   3854  HE1 HIS A 264      19.399  12.838  14.681  1.00  0.79           H  
ATOM   3855  HE2 HIS A 264      18.257  12.461  16.943  1.00  0.79           H  
ATOM   3856  N   ILE A 265      17.346   5.498  14.501  1.00  0.79           N  
ATOM   3857  CA  ILE A 265      16.932   4.240  13.896  1.00  0.79           C  
ATOM   3858  C   ILE A 265      16.226   3.354  14.895  1.00  0.79           C  
ATOM   3859  O   ILE A 265      15.158   2.811  14.610  1.00  0.79           O  
ATOM   3860  CB  ILE A 265      18.133   3.456  13.342  1.00  0.79           C  
ATOM   3861  CG1 ILE A 265      18.779   4.163  12.152  1.00  0.79           C  
ATOM   3862  CG2 ILE A 265      17.714   2.040  12.965  1.00  0.79           C  
ATOM   3863  CD1 ILE A 265      20.108   3.607  11.824  1.00  0.79           C  
ATOM   3864  H   ILE A 265      18.341   5.723  14.542  1.00  0.79           H  
ATOM   3865  HA  ILE A 265      16.237   4.468  13.093  1.00  0.79           H  
ATOM   3866  HB  ILE A 265      18.892   3.396  14.124  1.00  0.79           H  
ATOM   3867 1HG1 ILE A 265      18.166   4.039  11.273  1.00  0.79           H  
ATOM   3868 2HG1 ILE A 265      18.869   5.216  12.358  1.00  0.79           H  
ATOM   3869 1HG2 ILE A 265      18.584   1.496  12.614  1.00  0.79           H  
ATOM   3870 2HG2 ILE A 265      17.297   1.539  13.833  1.00  0.79           H  
ATOM   3871 3HG2 ILE A 265      16.967   2.073  12.178  1.00  0.79           H  
ATOM   3872 1HD1 ILE A 265      20.502   4.129  11.004  1.00  0.79           H  
ATOM   3873 2HD1 ILE A 265      20.763   3.733  12.663  1.00  0.79           H  
ATOM   3874 3HD1 ILE A 265      20.019   2.555  11.585  1.00  0.79           H  
ATOM   3875  N   ALA A 266      16.823   3.201  16.081  1.00  0.80           N  
ATOM   3876  CA  ALA A 266      16.225   2.363  17.099  1.00  0.80           C  
ATOM   3877  C   ALA A 266      14.852   2.883  17.481  1.00  0.80           C  
ATOM   3878  O   ALA A 266      13.900   2.103  17.577  1.00  0.80           O  
ATOM   3879  CB  ALA A 266      17.115   2.324  18.325  1.00  0.80           C  
ATOM   3880  H   ALA A 266      17.710   3.665  16.272  1.00  0.80           H  
ATOM   3881  HA  ALA A 266      16.113   1.359  16.696  1.00  0.80           H  
ATOM   3882 1HB  ALA A 266      16.665   1.685  19.064  1.00  0.80           H  
ATOM   3883 2HB  ALA A 266      18.095   1.937  18.063  1.00  0.80           H  
ATOM   3884 3HB  ALA A 266      17.222   3.333  18.724  1.00  0.80           H  
ATOM   3885  N   ARG A 267      14.725   4.205  17.631  1.00  0.82           N  
ATOM   3886  CA  ARG A 267      13.436   4.771  17.978  1.00  0.82           C  
ATOM   3887  C   ARG A 267      12.449   4.591  16.845  1.00  0.82           C  
ATOM   3888  O   ARG A 267      11.294   4.250  17.081  1.00  0.82           O  
ATOM   3889  CB  ARG A 267      13.562   6.243  18.315  1.00  0.82           C  
ATOM   3890  CG  ARG A 267      14.227   6.562  19.649  1.00  0.82           C  
ATOM   3891  CD  ARG A 267      14.291   8.031  19.875  1.00  0.82           C  
ATOM   3892  NE  ARG A 267      14.947   8.380  21.131  1.00  0.82           N  
ATOM   3893  CZ  ARG A 267      14.359   8.410  22.333  1.00  0.82           C  
ATOM   3894  NH1 ARG A 267      13.086   8.100  22.487  1.00  0.82           N  
ATOM   3895  NH2 ARG A 267      15.100   8.763  23.355  1.00  0.82           N  
ATOM   3896  H   ARG A 267      15.534   4.821  17.538  1.00  0.82           H  
ATOM   3897  HA  ARG A 267      13.056   4.248  18.857  1.00  0.82           H  
ATOM   3898 1HB  ARG A 267      14.166   6.718  17.546  1.00  0.82           H  
ATOM   3899 2HB  ARG A 267      12.575   6.707  18.302  1.00  0.82           H  
ATOM   3900 1HG  ARG A 267      13.655   6.109  20.458  1.00  0.82           H  
ATOM   3901 2HG  ARG A 267      15.243   6.167  19.656  1.00  0.82           H  
ATOM   3902 1HD  ARG A 267      14.860   8.486  19.061  1.00  0.82           H  
ATOM   3903 2HD  ARG A 267      13.284   8.444  19.887  1.00  0.82           H  
ATOM   3904  HE  ARG A 267      15.943   8.642  21.120  1.00  0.82           H  
ATOM   3905 1HH1 ARG A 267      12.532   7.828  21.687  1.00  0.82           H  
ATOM   3906 2HH1 ARG A 267      12.667   8.132  23.404  1.00  0.82           H  
ATOM   3907 1HH2 ARG A 267      16.086   9.001  23.169  1.00  0.82           H  
ATOM   3908 2HH2 ARG A 267      14.712   8.808  24.283  1.00  0.82           H  
ATOM   3909  N   ALA A 268      12.892   4.789  15.602  1.00  0.85           N  
ATOM   3910  CA  ALA A 268      11.984   4.629  14.480  1.00  0.85           C  
ATOM   3911  C   ALA A 268      11.472   3.202  14.428  1.00  0.85           C  
ATOM   3912  O   ALA A 268      10.288   2.967  14.174  1.00  0.85           O  
ATOM   3913  CB  ALA A 268      12.678   4.979  13.187  1.00  0.85           C  
ATOM   3914  H   ALA A 268      13.854   5.078  15.429  1.00  0.85           H  
ATOM   3915  HA  ALA A 268      11.136   5.295  14.631  1.00  0.85           H  
ATOM   3916 1HB  ALA A 268      11.991   4.870  12.351  1.00  0.85           H  
ATOM   3917 2HB  ALA A 268      13.040   6.005  13.234  1.00  0.85           H  
ATOM   3918 3HB  ALA A 268      13.522   4.310  13.061  1.00  0.85           H  
ATOM   3919  N   ALA A 269      12.356   2.241  14.711  1.00  0.89           N  
ATOM   3920  CA  ALA A 269      11.949   0.854  14.710  1.00  0.89           C  
ATOM   3921  C   ALA A 269      10.861   0.647  15.758  1.00  0.89           C  
ATOM   3922  O   ALA A 269       9.820   0.041  15.478  1.00  0.89           O  
ATOM   3923  CB  ALA A 269      13.155  -0.041  14.983  1.00  0.89           C  
ATOM   3924  H   ALA A 269      13.330   2.480  14.900  1.00  0.89           H  
ATOM   3925  HA  ALA A 269      11.533   0.619  13.733  1.00  0.89           H  
ATOM   3926 1HB  ALA A 269      12.849  -1.090  14.976  1.00  0.89           H  
ATOM   3927 2HB  ALA A 269      13.911   0.125  14.217  1.00  0.89           H  
ATOM   3928 3HB  ALA A 269      13.567   0.209  15.948  1.00  0.89           H  
ATOM   3929  N   GLU A 270      11.034   1.242  16.944  1.00  0.94           N  
ATOM   3930  CA  GLU A 270      10.008   1.090  17.969  1.00  0.94           C  
ATOM   3931  C   GLU A 270       8.684   1.735  17.545  1.00  0.94           C  
ATOM   3932  O   GLU A 270       7.619   1.129  17.694  1.00  0.94           O  
ATOM   3933  CB  GLU A 270      10.473   1.699  19.306  1.00  0.94           C  
ATOM   3934  CG  GLU A 270      11.579   0.924  20.034  1.00  0.94           C  
ATOM   3935  CD  GLU A 270      12.043   1.605  21.324  1.00  0.94           C  
ATOM   3936  OE1 GLU A 270      11.809   2.782  21.480  1.00  0.94           O  
ATOM   3937  OE2 GLU A 270      12.596   0.929  22.164  1.00  0.94           O  
ATOM   3938  H   GLU A 270      11.900   1.746  17.144  1.00  0.94           H  
ATOM   3939  HA  GLU A 270       9.836   0.025  18.119  1.00  0.94           H  
ATOM   3940 1HB  GLU A 270      10.845   2.707  19.129  1.00  0.94           H  
ATOM   3941 2HB  GLU A 270       9.622   1.782  19.980  1.00  0.94           H  
ATOM   3942 1HG  GLU A 270      11.215  -0.074  20.271  1.00  0.94           H  
ATOM   3943 2HG  GLU A 270      12.431   0.816  19.360  1.00  0.94           H  
ATOM   3944  N   GLU A 271       8.756   2.916  16.919  1.00  1.01           N  
ATOM   3945  CA  GLU A 271       7.564   3.656  16.487  1.00  1.01           C  
ATOM   3946  C   GLU A 271       6.755   2.869  15.459  1.00  1.01           C  
ATOM   3947  O   GLU A 271       5.525   2.944  15.431  1.00  1.01           O  
ATOM   3948  CB  GLU A 271       7.947   5.040  15.917  1.00  1.01           C  
ATOM   3949  CG  GLU A 271       8.471   6.043  16.972  1.00  1.01           C  
ATOM   3950  CD  GLU A 271       8.927   7.386  16.414  1.00  1.01           C  
ATOM   3951  OE1 GLU A 271       8.834   7.603  15.218  1.00  1.01           O  
ATOM   3952  OE2 GLU A 271       9.357   8.197  17.193  1.00  1.01           O  
ATOM   3953  H   GLU A 271       9.675   3.343  16.800  1.00  1.01           H  
ATOM   3954  HA  GLU A 271       6.931   3.814  17.359  1.00  1.01           H  
ATOM   3955 1HB  GLU A 271       8.720   4.916  15.161  1.00  1.01           H  
ATOM   3956 2HB  GLU A 271       7.082   5.486  15.428  1.00  1.01           H  
ATOM   3957 1HG  GLU A 271       7.668   6.228  17.683  1.00  1.01           H  
ATOM   3958 2HG  GLU A 271       9.286   5.588  17.518  1.00  1.01           H  
ATOM   3959  N   GLN A 272       7.454   2.106  14.623  1.00  1.07           N  
ATOM   3960  CA  GLN A 272       6.836   1.307  13.576  1.00  1.07           C  
ATOM   3961  C   GLN A 272       6.487  -0.127  13.999  1.00  1.07           C  
ATOM   3962  O   GLN A 272       5.988  -0.901  13.180  1.00  1.07           O  
ATOM   3963  CB  GLN A 272       7.765   1.266  12.366  1.00  1.07           C  
ATOM   3964  CG  GLN A 272       8.018   2.625  11.742  1.00  1.07           C  
ATOM   3965  CD  GLN A 272       6.768   3.266  11.131  1.00  1.07           C  
ATOM   3966  OE1 GLN A 272       6.142   2.689  10.238  1.00  1.07           O  
ATOM   3967  NE2 GLN A 272       6.398   4.452  11.613  1.00  1.07           N  
ATOM   3968  H   GLN A 272       8.474   2.125  14.689  1.00  1.07           H  
ATOM   3969  HA  GLN A 272       5.911   1.799  13.283  1.00  1.07           H  
ATOM   3970 1HB  GLN A 272       8.735   0.867  12.680  1.00  1.07           H  
ATOM   3971 2HB  GLN A 272       7.359   0.601  11.608  1.00  1.07           H  
ATOM   3972 1HG  GLN A 272       8.397   3.298  12.512  1.00  1.07           H  
ATOM   3973 2HG  GLN A 272       8.764   2.499  10.966  1.00  1.07           H  
ATOM   3974 1HE2 GLN A 272       5.585   4.910  11.249  1.00  1.07           H  
ATOM   3975 2HE2 GLN A 272       6.924   4.873  12.353  1.00  1.07           H  
ATOM   3976  N   GLY A 273       6.769  -0.509  15.250  1.00  1.12           N  
ATOM   3977  CA  GLY A 273       6.485  -1.875  15.693  1.00  1.12           C  
ATOM   3978  C   GLY A 273       7.485  -2.908  15.156  1.00  1.12           C  
ATOM   3979  O   GLY A 273       7.159  -4.092  15.033  1.00  1.12           O  
ATOM   3980  H   GLY A 273       7.163   0.151  15.922  1.00  1.12           H  
ATOM   3981 1HA  GLY A 273       6.495  -1.896  16.783  1.00  1.12           H  
ATOM   3982 2HA  GLY A 273       5.478  -2.147  15.382  1.00  1.12           H  
ATOM   3983  N   VAL A 274       8.683  -2.451  14.815  1.00  1.14           N  
ATOM   3984  CA  VAL A 274       9.743  -3.270  14.249  1.00  1.14           C  
ATOM   3985  C   VAL A 274      10.767  -3.645  15.312  1.00  1.14           C  
ATOM   3986  O   VAL A 274      11.124  -2.827  16.160  1.00  1.14           O  
ATOM   3987  CB  VAL A 274      10.410  -2.509  13.094  1.00  1.14           C  
ATOM   3988  CG1 VAL A 274      11.578  -3.289  12.523  1.00  1.14           C  
ATOM   3989  CG2 VAL A 274       9.372  -2.224  12.035  1.00  1.14           C  
ATOM   3990  H   VAL A 274       8.892  -1.468  14.967  1.00  1.14           H  
ATOM   3991  HA  VAL A 274       9.301  -4.183  13.852  1.00  1.14           H  
ATOM   3992  HB  VAL A 274      10.795  -1.578  13.468  1.00  1.14           H  
ATOM   3993 1HG1 VAL A 274      12.034  -2.718  11.717  1.00  1.14           H  
ATOM   3994 2HG1 VAL A 274      12.320  -3.463  13.298  1.00  1.14           H  
ATOM   3995 3HG1 VAL A 274      11.225  -4.243  12.136  1.00  1.14           H  
ATOM   3996 1HG2 VAL A 274       9.823  -1.660  11.221  1.00  1.14           H  
ATOM   3997 2HG2 VAL A 274       8.976  -3.164  11.653  1.00  1.14           H  
ATOM   3998 3HG2 VAL A 274       8.562  -1.646  12.470  1.00  1.14           H  
ATOM   3999  N   HIS A 275      11.190  -4.908  15.323  1.00  1.12           N  
ATOM   4000  CA  HIS A 275      12.162  -5.347  16.314  1.00  1.12           C  
ATOM   4001  C   HIS A 275      13.382  -4.426  16.224  1.00  1.12           C  
ATOM   4002  O   HIS A 275      13.948  -4.234  15.147  1.00  1.12           O  
ATOM   4003  CB  HIS A 275      12.541  -6.813  16.057  1.00  1.12           C  
ATOM   4004  CG  HIS A 275      13.340  -7.463  17.144  1.00  1.12           C  
ATOM   4005  ND1 HIS A 275      12.797  -7.780  18.376  1.00  1.12           N  
ATOM   4006  CD2 HIS A 275      14.627  -7.873  17.186  1.00  1.12           C  
ATOM   4007  CE1 HIS A 275      13.724  -8.352  19.127  1.00  1.12           C  
ATOM   4008  NE2 HIS A 275      14.838  -8.422  18.430  1.00  1.12           N  
ATOM   4009  H   HIS A 275      10.850  -5.554  14.626  1.00  1.12           H  
ATOM   4010  HA  HIS A 275      11.742  -5.265  17.315  1.00  1.12           H  
ATOM   4011 1HB  HIS A 275      11.634  -7.400  15.910  1.00  1.12           H  
ATOM   4012 2HB  HIS A 275      13.120  -6.875  15.136  1.00  1.12           H  
ATOM   4013  HD2 HIS A 275      15.362  -7.786  16.386  1.00  1.12           H  
ATOM   4014  HE1 HIS A 275      13.594  -8.705  20.149  1.00  1.12           H  
ATOM   4015  HE2 HIS A 275      15.741  -8.818  18.771  1.00  1.12           H  
ATOM   4016  N   SER A 276      13.773  -3.859  17.364  1.00  1.06           N  
ATOM   4017  CA  SER A 276      14.856  -2.880  17.439  1.00  1.06           C  
ATOM   4018  C   SER A 276      16.178  -3.369  18.040  1.00  1.06           C  
ATOM   4019  O   SER A 276      17.086  -2.564  18.254  1.00  1.06           O  
ATOM   4020  CB  SER A 276      14.353  -1.675  18.222  1.00  1.06           C  
ATOM   4021  OG  SER A 276      13.993  -2.018  19.551  1.00  1.06           O  
ATOM   4022  H   SER A 276      13.263  -4.083  18.206  1.00  1.06           H  
ATOM   4023  HA  SER A 276      15.065  -2.548  16.420  1.00  1.06           H  
ATOM   4024 1HB  SER A 276      15.119  -0.897  18.233  1.00  1.06           H  
ATOM   4025 2HB  SER A 276      13.480  -1.264  17.721  1.00  1.06           H  
ATOM   4026  HG  SER A 276      13.304  -2.685  19.473  1.00  1.06           H  
ATOM   4027  N   GLU A 277      16.301  -4.659  18.319  1.00  1.00           N  
ATOM   4028  CA  GLU A 277      17.507  -5.151  18.986  1.00  1.00           C  
ATOM   4029  C   GLU A 277      18.824  -4.817  18.296  1.00  1.00           C  
ATOM   4030  O   GLU A 277      19.745  -4.331  18.956  1.00  1.00           O  
ATOM   4031  CB  GLU A 277      17.418  -6.657  19.163  1.00  1.00           C  
ATOM   4032  CG  GLU A 277      18.587  -7.310  19.848  1.00  1.00           C  
ATOM   4033  CD  GLU A 277      18.410  -8.823  20.010  1.00  1.00           C  
ATOM   4034  OE1 GLU A 277      17.395  -9.360  19.585  1.00  1.00           O  
ATOM   4035  OE2 GLU A 277      19.294  -9.438  20.562  1.00  1.00           O  
ATOM   4036  H   GLU A 277      15.544  -5.290  18.097  1.00  1.00           H  
ATOM   4037  HA  GLU A 277      17.541  -4.705  19.979  1.00  1.00           H  
ATOM   4038 1HB  GLU A 277      16.542  -6.880  19.758  1.00  1.00           H  
ATOM   4039 2HB  GLU A 277      17.306  -7.125  18.191  1.00  1.00           H  
ATOM   4040 1HG  GLU A 277      19.476  -7.122  19.253  1.00  1.00           H  
ATOM   4041 2HG  GLU A 277      18.735  -6.852  20.826  1.00  1.00           H  
ATOM   4042  N   LEU A 278      18.943  -5.057  16.988  1.00  0.93           N  
ATOM   4043  CA  LEU A 278      20.240  -4.786  16.392  1.00  0.93           C  
ATOM   4044  C   LEU A 278      20.719  -3.333  16.565  1.00  0.93           C  
ATOM   4045  O   LEU A 278      21.834  -3.153  17.042  1.00  0.93           O  
ATOM   4046  CB  LEU A 278      20.324  -5.199  14.919  1.00  0.93           C  
ATOM   4047  CG  LEU A 278      21.677  -4.847  14.307  1.00  0.93           C  
ATOM   4048  CD1 LEU A 278      22.765  -5.608  15.027  1.00  0.93           C  
ATOM   4049  CD2 LEU A 278      21.693  -5.143  12.836  1.00  0.93           C  
ATOM   4050  H   LEU A 278      18.175  -5.434  16.451  1.00  0.93           H  
ATOM   4051  HA  LEU A 278      20.961  -5.414  16.912  1.00  0.93           H  
ATOM   4052 1HB  LEU A 278      20.201  -6.278  14.852  1.00  0.93           H  
ATOM   4053 2HB  LEU A 278      19.542  -4.732  14.337  1.00  0.93           H  
ATOM   4054  HG  LEU A 278      21.862  -3.822  14.468  1.00  0.93           H  
ATOM   4055 1HD1 LEU A 278      23.727  -5.324  14.610  1.00  0.93           H  
ATOM   4056 2HD1 LEU A 278      22.743  -5.358  16.088  1.00  0.93           H  
ATOM   4057 3HD1 LEU A 278      22.611  -6.677  14.901  1.00  0.93           H  
ATOM   4058 1HD2 LEU A 278      22.665  -4.870  12.435  1.00  0.93           H  
ATOM   4059 2HD2 LEU A 278      21.514  -6.203  12.670  1.00  0.93           H  
ATOM   4060 3HD2 LEU A 278      20.921  -4.561  12.344  1.00  0.93           H  
ATOM   4061  N   PRO A 279      19.957  -2.260  16.224  1.00  0.87           N  
ATOM   4062  CA  PRO A 279      20.409  -0.900  16.420  1.00  0.87           C  
ATOM   4063  C   PRO A 279      20.619  -0.568  17.891  1.00  0.87           C  
ATOM   4064  O   PRO A 279      21.439   0.298  18.199  1.00  0.87           O  
ATOM   4065  CB  PRO A 279      19.326  -0.061  15.741  1.00  0.87           C  
ATOM   4066  CG  PRO A 279      18.114  -0.941  15.707  1.00  0.87           C  
ATOM   4067  CD  PRO A 279      18.665  -2.355  15.536  1.00  0.87           C  
ATOM   4068  HA  PRO A 279      21.352  -0.777  15.882  1.00  0.87           H  
ATOM   4069 1HB  PRO A 279      19.167   0.867  16.300  1.00  0.87           H  
ATOM   4070 2HB  PRO A 279      19.661   0.236  14.738  1.00  0.87           H  
ATOM   4071 1HG  PRO A 279      17.543  -0.806  16.634  1.00  0.87           H  
ATOM   4072 2HG  PRO A 279      17.445  -0.651  14.886  1.00  0.87           H  
ATOM   4073 1HD  PRO A 279      17.982  -3.034  15.971  1.00  0.87           H  
ATOM   4074 2HD  PRO A 279      18.827  -2.565  14.498  1.00  0.87           H  
ATOM   4075  N   HIS A 280      19.974  -1.289  18.826  1.00  0.83           N  
ATOM   4076  CA  HIS A 280      20.278  -0.992  20.223  1.00  0.83           C  
ATOM   4077  C   HIS A 280      21.684  -1.499  20.521  1.00  0.83           C  
ATOM   4078  O   HIS A 280      22.458  -0.833  21.210  1.00  0.83           O  
ATOM   4079  CB  HIS A 280      19.312  -1.649  21.220  1.00  0.83           C  
ATOM   4080  CG  HIS A 280      17.943  -1.089  21.243  1.00  0.83           C  
ATOM   4081  ND1 HIS A 280      17.653   0.222  21.583  1.00  0.83           N  
ATOM   4082  CD2 HIS A 280      16.782  -1.675  20.994  1.00  0.83           C  
ATOM   4083  CE1 HIS A 280      16.336   0.396  21.496  1.00  0.83           C  
ATOM   4084  NE2 HIS A 280      15.809  -0.747  21.127  1.00  0.83           N  
ATOM   4085  H   HIS A 280      19.259  -1.985  18.593  1.00  0.83           H  
ATOM   4086  HA  HIS A 280      20.258   0.084  20.389  1.00  0.83           H  
ATOM   4087 1HB  HIS A 280      19.231  -2.712  20.981  1.00  0.83           H  
ATOM   4088 2HB  HIS A 280      19.727  -1.576  22.223  1.00  0.83           H  
ATOM   4089  HD2 HIS A 280      16.634  -2.703  20.713  1.00  0.83           H  
ATOM   4090  HE1 HIS A 280      15.784   1.321  21.678  1.00  0.83           H  
ATOM   4091  HE2 HIS A 280      14.841  -0.988  20.928  1.00  0.83           H  
ATOM   4092  N   LEU A 281      22.023  -2.670  19.981  1.00  0.81           N  
ATOM   4093  CA  LEU A 281      23.345  -3.252  20.189  1.00  0.81           C  
ATOM   4094  C   LEU A 281      24.415  -2.446  19.454  1.00  0.81           C  
ATOM   4095  O   LEU A 281      25.514  -2.211  19.967  1.00  0.81           O  
ATOM   4096  CB  LEU A 281      23.347  -4.694  19.684  1.00  0.81           C  
ATOM   4097  CG  LEU A 281      22.478  -5.659  20.478  1.00  0.81           C  
ATOM   4098  CD1 LEU A 281      22.418  -6.989  19.747  1.00  0.81           C  
ATOM   4099  CD2 LEU A 281      23.049  -5.813  21.878  1.00  0.81           C  
ATOM   4100  H   LEU A 281      21.332  -3.181  19.424  1.00  0.81           H  
ATOM   4101  HA  LEU A 281      23.567  -3.241  21.255  1.00  0.81           H  
ATOM   4102 1HB  LEU A 281      22.990  -4.703  18.658  1.00  0.81           H  
ATOM   4103 2HB  LEU A 281      24.367  -5.068  19.695  1.00  0.81           H  
ATOM   4104  HG  LEU A 281      21.463  -5.267  20.545  1.00  0.81           H  
ATOM   4105 1HD1 LEU A 281      21.783  -7.685  20.303  1.00  0.81           H  
ATOM   4106 2HD1 LEU A 281      21.998  -6.833  18.754  1.00  0.81           H  
ATOM   4107 3HD1 LEU A 281      23.418  -7.402  19.658  1.00  0.81           H  
ATOM   4108 1HD2 LEU A 281      22.423  -6.500  22.449  1.00  0.81           H  
ATOM   4109 2HD2 LEU A 281      24.063  -6.209  21.818  1.00  0.81           H  
ATOM   4110 3HD2 LEU A 281      23.069  -4.839  22.375  1.00  0.81           H  
ATOM   4111  N   MET A 282      24.086  -1.964  18.253  1.00  0.79           N  
ATOM   4112  CA  MET A 282      25.064  -1.192  17.500  1.00  0.79           C  
ATOM   4113  C   MET A 282      25.320   0.098  18.271  1.00  0.79           C  
ATOM   4114  O   MET A 282      26.466   0.551  18.379  1.00  0.79           O  
ATOM   4115  CB  MET A 282      24.549  -0.901  16.089  1.00  0.79           C  
ATOM   4116  CG  MET A 282      24.437  -2.152  15.195  1.00  0.79           C  
ATOM   4117  SD  MET A 282      24.065  -1.837  13.433  1.00  0.79           S  
ATOM   4118  CE  MET A 282      22.357  -1.205  13.220  1.00  0.79           C  
ATOM   4119  H   MET A 282      23.175  -2.184  17.852  1.00  0.79           H  
ATOM   4120  HA  MET A 282      25.999  -1.750  17.442  1.00  0.79           H  
ATOM   4121 1HB  MET A 282      23.577  -0.452  16.163  1.00  0.79           H  
ATOM   4122 2HB  MET A 282      25.209  -0.188  15.594  1.00  0.79           H  
ATOM   4123 1HG  MET A 282      25.378  -2.695  15.246  1.00  0.79           H  
ATOM   4124 2HG  MET A 282      23.682  -2.791  15.589  1.00  0.79           H  
ATOM   4125 1HE  MET A 282      22.165  -1.041  12.156  1.00  0.79           H  
ATOM   4126 2HE  MET A 282      21.633  -1.902  13.590  1.00  0.79           H  
ATOM   4127 3HE  MET A 282      22.246  -0.273  13.746  1.00  0.79           H  
ATOM   4128  N   ARG A 283      24.240   0.660  18.841  1.00  0.79           N  
ATOM   4129  CA  ARG A 283      24.288   1.861  19.652  1.00  0.79           C  
ATOM   4130  C   ARG A 283      25.124   1.653  20.894  1.00  0.79           C  
ATOM   4131  O   ARG A 283      25.996   2.465  21.167  1.00  0.79           O  
ATOM   4132  CB  ARG A 283      22.890   2.286  20.066  1.00  0.79           C  
ATOM   4133  CG  ARG A 283      22.793   3.521  20.915  1.00  0.79           C  
ATOM   4134  CD  ARG A 283      21.368   3.856  21.185  1.00  0.79           C  
ATOM   4135  NE  ARG A 283      21.226   4.987  22.085  1.00  0.79           N  
ATOM   4136  CZ  ARG A 283      20.056   5.448  22.554  1.00  0.79           C  
ATOM   4137  NH1 ARG A 283      18.934   4.853  22.212  1.00  0.79           N  
ATOM   4138  NH2 ARG A 283      20.034   6.495  23.355  1.00  0.79           N  
ATOM   4139  H   ARG A 283      23.321   0.250  18.688  1.00  0.79           H  
ATOM   4140  HA  ARG A 283      24.731   2.662  19.062  1.00  0.79           H  
ATOM   4141 1HB  ARG A 283      22.293   2.465  19.178  1.00  0.79           H  
ATOM   4142 2HB  ARG A 283      22.413   1.498  20.613  1.00  0.79           H  
ATOM   4143 1HG  ARG A 283      23.290   3.341  21.869  1.00  0.79           H  
ATOM   4144 2HG  ARG A 283      23.265   4.366  20.410  1.00  0.79           H  
ATOM   4145 1HD  ARG A 283      20.876   4.104  20.244  1.00  0.79           H  
ATOM   4146 2HD  ARG A 283      20.874   2.995  21.635  1.00  0.79           H  
ATOM   4147  HE  ARG A 283      22.084   5.466  22.389  1.00  0.79           H  
ATOM   4148 1HH1 ARG A 283      18.963   4.051  21.599  1.00  0.79           H  
ATOM   4149 2HH1 ARG A 283      18.052   5.199  22.559  1.00  0.79           H  
ATOM   4150 1HH2 ARG A 283      20.901   6.958  23.610  1.00  0.79           H  
ATOM   4151 2HH2 ARG A 283      19.158   6.850  23.700  1.00  0.79           H  
ATOM   4152  N   GLU A 284      24.903   0.550  21.626  1.00  0.79           N  
ATOM   4153  CA  GLU A 284      25.666   0.298  22.847  1.00  0.79           C  
ATOM   4154  C   GLU A 284      27.158   0.287  22.558  1.00  0.79           C  
ATOM   4155  O   GLU A 284      27.950   0.900  23.277  1.00  0.79           O  
ATOM   4156  CB  GLU A 284      25.259  -1.044  23.490  1.00  0.79           C  
ATOM   4157  CG  GLU A 284      25.990  -1.372  24.818  1.00  0.79           C  
ATOM   4158  CD  GLU A 284      25.533  -2.684  25.480  1.00  0.79           C  
ATOM   4159  OE1 GLU A 284      24.694  -3.353  24.926  1.00  0.79           O  
ATOM   4160  OE2 GLU A 284      26.027  -3.001  26.548  1.00  0.79           O  
ATOM   4161  H   GLU A 284      24.162  -0.095  21.354  1.00  0.79           H  
ATOM   4162  HA  GLU A 284      25.460   1.104  23.552  1.00  0.79           H  
ATOM   4163 1HB  GLU A 284      24.185  -1.042  23.681  1.00  0.79           H  
ATOM   4164 2HB  GLU A 284      25.459  -1.854  22.785  1.00  0.79           H  
ATOM   4165 1HG  GLU A 284      27.053  -1.445  24.596  1.00  0.79           H  
ATOM   4166 2HG  GLU A 284      25.850  -0.547  25.514  1.00  0.79           H  
ATOM   4167  N   VAL A 285      27.556  -0.383  21.487  1.00  0.79           N  
ATOM   4168  CA  VAL A 285      28.969  -0.430  21.178  1.00  0.79           C  
ATOM   4169  C   VAL A 285      29.487   0.949  20.787  1.00  0.79           C  
ATOM   4170  O   VAL A 285      30.548   1.377  21.257  1.00  0.79           O  
ATOM   4171  CB  VAL A 285      29.237  -1.433  20.058  1.00  0.79           C  
ATOM   4172  CG1 VAL A 285      30.686  -1.350  19.635  1.00  0.79           C  
ATOM   4173  CG2 VAL A 285      28.899  -2.816  20.565  1.00  0.79           C  
ATOM   4174  H   VAL A 285      26.874  -0.882  20.907  1.00  0.79           H  
ATOM   4175  HA  VAL A 285      29.503  -0.762  22.068  1.00  0.79           H  
ATOM   4176  HB  VAL A 285      28.614  -1.183  19.193  1.00  0.79           H  
ATOM   4177 1HG1 VAL A 285      30.888  -2.048  18.832  1.00  0.79           H  
ATOM   4178 2HG1 VAL A 285      30.901  -0.344  19.305  1.00  0.79           H  
ATOM   4179 3HG1 VAL A 285      31.304  -1.597  20.483  1.00  0.79           H  
ATOM   4180 1HG2 VAL A 285      29.068  -3.539  19.802  1.00  0.79           H  
ATOM   4181 2HG2 VAL A 285      29.524  -3.048  21.425  1.00  0.79           H  
ATOM   4182 3HG2 VAL A 285      27.849  -2.844  20.860  1.00  0.79           H  
ATOM   4183  N   ALA A 286      28.746   1.651  19.928  1.00  0.80           N  
ATOM   4184  CA  ALA A 286      29.163   2.972  19.502  1.00  0.80           C  
ATOM   4185  C   ALA A 286      29.254   3.953  20.668  1.00  0.80           C  
ATOM   4186  O   ALA A 286      30.204   4.731  20.744  1.00  0.80           O  
ATOM   4187  CB  ALA A 286      28.204   3.478  18.445  1.00  0.80           C  
ATOM   4188  H   ALA A 286      27.878   1.260  19.555  1.00  0.80           H  
ATOM   4189  HA  ALA A 286      30.150   2.886  19.084  1.00  0.80           H  
ATOM   4190 1HB  ALA A 286      28.521   4.446  18.086  1.00  0.80           H  
ATOM   4191 2HB  ALA A 286      28.180   2.773  17.612  1.00  0.80           H  
ATOM   4192 3HB  ALA A 286      27.206   3.555  18.876  1.00  0.80           H  
ATOM   4193  N   GLU A 287      28.302   3.902  21.599  1.00  0.81           N  
ATOM   4194  CA  GLU A 287      28.337   4.790  22.752  1.00  0.81           C  
ATOM   4195  C   GLU A 287      29.530   4.486  23.633  1.00  0.81           C  
ATOM   4196  O   GLU A 287      30.152   5.408  24.166  1.00  0.81           O  
ATOM   4197  CB  GLU A 287      27.028   4.745  23.537  1.00  0.81           C  
ATOM   4198  CG  GLU A 287      25.895   5.423  22.805  1.00  0.81           C  
ATOM   4199  CD  GLU A 287      24.571   5.398  23.502  1.00  0.81           C  
ATOM   4200  OE1 GLU A 287      24.434   4.751  24.510  1.00  0.81           O  
ATOM   4201  OE2 GLU A 287      23.679   6.053  23.010  1.00  0.81           O  
ATOM   4202  H   GLU A 287      27.535   3.248  21.499  1.00  0.81           H  
ATOM   4203  HA  GLU A 287      28.450   5.809  22.384  1.00  0.81           H  
ATOM   4204 1HB  GLU A 287      26.745   3.703  23.712  1.00  0.81           H  
ATOM   4205 2HB  GLU A 287      27.157   5.225  24.505  1.00  0.81           H  
ATOM   4206 1HG  GLU A 287      26.183   6.456  22.654  1.00  0.81           H  
ATOM   4207 2HG  GLU A 287      25.793   4.960  21.825  1.00  0.81           H  
ATOM   4208  N   ARG A 288      29.876   3.202  23.785  1.00  0.83           N  
ATOM   4209  CA  ARG A 288      31.050   2.872  24.572  1.00  0.83           C  
ATOM   4210  C   ARG A 288      32.275   3.446  23.882  1.00  0.83           C  
ATOM   4211  O   ARG A 288      33.133   4.040  24.529  1.00  0.83           O  
ATOM   4212  CB  ARG A 288      31.187   1.372  24.738  1.00  0.83           C  
ATOM   4213  CG  ARG A 288      30.163   0.750  25.672  1.00  0.83           C  
ATOM   4214  CD  ARG A 288      30.304  -0.717  25.747  1.00  0.83           C  
ATOM   4215  NE  ARG A 288      29.236  -1.314  26.526  1.00  0.83           N  
ATOM   4216  CZ  ARG A 288      29.211  -1.431  27.862  1.00  0.83           C  
ATOM   4217  NH1 ARG A 288      30.216  -0.997  28.599  1.00  0.83           N  
ATOM   4218  NH2 ARG A 288      28.158  -1.986  28.427  1.00  0.83           N  
ATOM   4219  H   ARG A 288      29.314   2.456  23.368  1.00  0.83           H  
ATOM   4220  HA  ARG A 288      30.951   3.323  25.558  1.00  0.83           H  
ATOM   4221 1HB  ARG A 288      31.077   0.891  23.766  1.00  0.83           H  
ATOM   4222 2HB  ARG A 288      32.181   1.133  25.112  1.00  0.83           H  
ATOM   4223 1HG  ARG A 288      30.310   1.152  26.672  1.00  0.83           H  
ATOM   4224 2HG  ARG A 288      29.162   0.989  25.344  1.00  0.83           H  
ATOM   4225 1HD  ARG A 288      30.260  -1.131  24.738  1.00  0.83           H  
ATOM   4226 2HD  ARG A 288      31.255  -0.976  26.208  1.00  0.83           H  
ATOM   4227  HE  ARG A 288      28.426  -1.667  26.019  1.00  0.83           H  
ATOM   4228 1HH1 ARG A 288      31.018  -0.571  28.157  1.00  0.83           H  
ATOM   4229 2HH1 ARG A 288      30.183  -1.091  29.603  1.00  0.83           H  
ATOM   4230 1HH2 ARG A 288      27.381  -2.316  27.827  1.00  0.83           H  
ATOM   4231 2HH2 ARG A 288      28.108  -2.088  29.427  1.00  0.83           H  
ATOM   4232  N   ALA A 289      32.328   3.340  22.556  1.00  0.84           N  
ATOM   4233  CA  ALA A 289      33.455   3.896  21.829  1.00  0.84           C  
ATOM   4234  C   ALA A 289      33.534   5.420  22.070  1.00  0.84           C  
ATOM   4235  O   ALA A 289      34.626   5.961  22.286  1.00  0.84           O  
ATOM   4236  CB  ALA A 289      33.334   3.522  20.354  1.00  0.84           C  
ATOM   4237  H   ALA A 289      31.597   2.836  22.052  1.00  0.84           H  
ATOM   4238  HA  ALA A 289      34.372   3.456  22.217  1.00  0.84           H  
ATOM   4239 1HB  ALA A 289      34.187   3.915  19.797  1.00  0.84           H  
ATOM   4240 2HB  ALA A 289      33.314   2.441  20.271  1.00  0.84           H  
ATOM   4241 3HB  ALA A 289      32.431   3.895  19.947  1.00  0.84           H  
ATOM   4242  N   VAL A 290      32.383   6.106  22.144  1.00  0.85           N  
ATOM   4243  CA  VAL A 290      32.411   7.545  22.404  1.00  0.85           C  
ATOM   4244  C   VAL A 290      32.969   7.798  23.804  1.00  0.85           C  
ATOM   4245  O   VAL A 290      33.836   8.656  23.998  1.00  0.85           O  
ATOM   4246  CB  VAL A 290      31.005   8.197  22.327  1.00  0.85           C  
ATOM   4247  CG1 VAL A 290      31.101   9.633  22.781  1.00  0.85           C  
ATOM   4248  CG2 VAL A 290      30.439   8.157  20.937  1.00  0.85           C  
ATOM   4249  H   VAL A 290      31.500   5.629  21.955  1.00  0.85           H  
ATOM   4250  HA  VAL A 290      33.060   8.019  21.673  1.00  0.85           H  
ATOM   4251  HB  VAL A 290      30.337   7.673  23.006  1.00  0.85           H  
ATOM   4252 1HG1 VAL A 290      30.112  10.084  22.756  1.00  0.85           H  
ATOM   4253 2HG1 VAL A 290      31.489   9.666  23.799  1.00  0.85           H  
ATOM   4254 3HG1 VAL A 290      31.765  10.178  22.121  1.00  0.85           H  
ATOM   4255 1HG2 VAL A 290      29.462   8.624  20.942  1.00  0.85           H  
ATOM   4256 2HG2 VAL A 290      31.072   8.686  20.263  1.00  0.85           H  
ATOM   4257 3HG2 VAL A 290      30.347   7.133  20.623  1.00  0.85           H  
ATOM   4258  N   ALA A 291      32.482   7.025  24.779  1.00  0.85           N  
ATOM   4259  CA  ALA A 291      32.890   7.127  26.181  1.00  0.85           C  
ATOM   4260  C   ALA A 291      34.389   6.891  26.362  1.00  0.85           C  
ATOM   4261  O   ALA A 291      35.023   7.497  27.228  1.00  0.85           O  
ATOM   4262  CB  ALA A 291      32.113   6.128  27.017  1.00  0.85           C  
ATOM   4263  H   ALA A 291      31.770   6.336  24.537  1.00  0.85           H  
ATOM   4264  HA  ALA A 291      32.661   8.134  26.522  1.00  0.85           H  
ATOM   4265 1HB  ALA A 291      32.395   6.231  28.062  1.00  0.85           H  
ATOM   4266 2HB  ALA A 291      31.045   6.314  26.903  1.00  0.85           H  
ATOM   4267 3HB  ALA A 291      32.341   5.123  26.680  1.00  0.85           H  
ATOM   4268  N   GLN A 292      34.957   6.038  25.514  1.00  0.82           N  
ATOM   4269  CA  GLN A 292      36.371   5.681  25.543  1.00  0.82           C  
ATOM   4270  C   GLN A 292      37.270   6.742  24.897  1.00  0.82           C  
ATOM   4271  O   GLN A 292      38.494   6.588  24.890  1.00  0.82           O  
ATOM   4272  CB  GLN A 292      36.582   4.328  24.852  1.00  0.82           C  
ATOM   4273  CG  GLN A 292      35.969   3.125  25.588  1.00  0.82           C  
ATOM   4274  CD  GLN A 292      36.005   1.820  24.763  1.00  0.82           C  
ATOM   4275  OE1 GLN A 292      36.054   1.823  23.526  1.00  0.82           O  
ATOM   4276  NE2 GLN A 292      35.979   0.691  25.467  1.00  0.82           N  
ATOM   4277  H   GLN A 292      34.357   5.559  24.843  1.00  0.82           H  
ATOM   4278  HA  GLN A 292      36.670   5.583  26.584  1.00  0.82           H  
ATOM   4279 1HB  GLN A 292      36.129   4.367  23.864  1.00  0.82           H  
ATOM   4280 2HB  GLN A 292      37.647   4.147  24.716  1.00  0.82           H  
ATOM   4281 1HG  GLN A 292      36.555   2.957  26.489  1.00  0.82           H  
ATOM   4282 2HG  GLN A 292      34.952   3.342  25.865  1.00  0.82           H  
ATOM   4283 1HE2 GLN A 292      36.003  -0.196  25.003  1.00  0.82           H  
ATOM   4284 2HE2 GLN A 292      35.940   0.730  26.466  1.00  0.82           H  
ATOM   4285  N   GLY A 293      36.682   7.820  24.363  1.00  0.78           N  
ATOM   4286  CA  GLY A 293      37.472   8.882  23.752  1.00  0.78           C  
ATOM   4287  C   GLY A 293      37.511   8.871  22.225  1.00  0.78           C  
ATOM   4288  O   GLY A 293      38.314   9.589  21.629  1.00  0.78           O  
ATOM   4289  H   GLY A 293      35.668   7.926  24.390  1.00  0.78           H  
ATOM   4290 1HA  GLY A 293      37.071   9.838  24.086  1.00  0.78           H  
ATOM   4291 2HA  GLY A 293      38.489   8.828  24.133  1.00  0.78           H  
ATOM   4292  N   HIS A 294      36.637   8.097  21.581  1.00  0.74           N  
ATOM   4293  CA  HIS A 294      36.619   8.036  20.122  1.00  0.74           C  
ATOM   4294  C   HIS A 294      35.466   8.803  19.469  1.00  0.74           C  
ATOM   4295  O   HIS A 294      35.177   8.610  18.295  1.00  0.74           O  
ATOM   4296  CB  HIS A 294      36.534   6.588  19.667  1.00  0.74           C  
ATOM   4297  CG  HIS A 294      37.719   5.745  20.013  1.00  0.74           C  
ATOM   4298  ND1 HIS A 294      38.934   5.879  19.369  1.00  0.74           N  
ATOM   4299  CD2 HIS A 294      37.880   4.751  20.917  1.00  0.74           C  
ATOM   4300  CE1 HIS A 294      39.793   5.008  19.862  1.00  0.74           C  
ATOM   4301  NE2 HIS A 294      39.184   4.309  20.803  1.00  0.74           N  
ATOM   4302  H   HIS A 294      35.977   7.506  22.090  1.00  0.74           H  
ATOM   4303  HA  HIS A 294      37.548   8.452  19.735  1.00  0.74           H  
ATOM   4304 1HB  HIS A 294      35.651   6.124  20.072  1.00  0.74           H  
ATOM   4305 2HB  HIS A 294      36.424   6.579  18.594  1.00  0.74           H  
ATOM   4306  HD1 HIS A 294      39.144   6.555  18.634  1.00  0.74           H  
ATOM   4307  HD2 HIS A 294      37.201   4.294  21.643  1.00  0.74           H  
ATOM   4308  HE1 HIS A 294      40.812   4.960  19.478  1.00  0.74           H  
ATOM   4309  N   GLY A 295      34.823   9.703  20.193  1.00  0.71           N  
ATOM   4310  CA  GLY A 295      33.658  10.421  19.656  1.00  0.71           C  
ATOM   4311  C   GLY A 295      33.866  11.178  18.334  1.00  0.71           C  
ATOM   4312  O   GLY A 295      32.945  11.279  17.511  1.00  0.71           O  
ATOM   4313  H   GLY A 295      35.115   9.858  21.148  1.00  0.71           H  
ATOM   4314 1HA  GLY A 295      32.848   9.719  19.523  1.00  0.71           H  
ATOM   4315 2HA  GLY A 295      33.321  11.129  20.409  1.00  0.71           H  
ATOM   4316  N   ASP A 296      35.065  11.711  18.121  1.00  0.69           N  
ATOM   4317  CA  ASP A 296      35.346  12.480  16.916  1.00  0.69           C  
ATOM   4318  C   ASP A 296      36.013  11.644  15.819  1.00  0.69           C  
ATOM   4319  O   ASP A 296      36.413  12.172  14.776  1.00  0.69           O  
ATOM   4320  CB  ASP A 296      36.206  13.677  17.284  1.00  0.69           C  
ATOM   4321  CG  ASP A 296      35.461  14.629  18.246  1.00  0.69           C  
ATOM   4322  OD1 ASP A 296      34.244  14.638  18.241  1.00  0.69           O  
ATOM   4323  OD2 ASP A 296      36.117  15.313  18.989  1.00  0.69           O  
ATOM   4324  H   ASP A 296      35.792  11.588  18.812  1.00  0.69           H  
ATOM   4325  HA  ASP A 296      34.401  12.852  16.522  1.00  0.69           H  
ATOM   4326 1HB  ASP A 296      37.126  13.335  17.758  1.00  0.69           H  
ATOM   4327 2HB  ASP A 296      36.478  14.224  16.382  1.00  0.69           H  
ATOM   4328  N   HIS A 297      36.152  10.348  16.073  1.00  0.68           N  
ATOM   4329  CA  HIS A 297      36.766   9.408  15.147  1.00  0.68           C  
ATOM   4330  C   HIS A 297      35.700   8.845  14.245  1.00  0.68           C  
ATOM   4331  O   HIS A 297      34.521   9.069  14.502  1.00  0.68           O  
ATOM   4332  CB  HIS A 297      37.490   8.303  15.907  1.00  0.68           C  
ATOM   4333  CG  HIS A 297      38.712   8.791  16.611  1.00  0.68           C  
ATOM   4334  ND1 HIS A 297      39.487   7.989  17.432  1.00  0.68           N  
ATOM   4335  CD2 HIS A 297      39.297  10.009  16.614  1.00  0.68           C  
ATOM   4336  CE1 HIS A 297      40.489   8.704  17.914  1.00  0.68           C  
ATOM   4337  NE2 HIS A 297      40.398   9.929  17.431  1.00  0.68           N  
ATOM   4338  H   HIS A 297      35.788   9.959  16.941  1.00  0.68           H  
ATOM   4339  HA  HIS A 297      37.496   9.918  14.520  1.00  0.68           H  
ATOM   4340 1HB  HIS A 297      36.823   7.900  16.648  1.00  0.68           H  
ATOM   4341 2HB  HIS A 297      37.728   7.486  15.258  1.00  0.68           H  
ATOM   4342  HD2 HIS A 297      38.956  10.891  16.070  1.00  0.68           H  
ATOM   4343  HE1 HIS A 297      41.261   8.343  18.594  1.00  0.68           H  
ATOM   4344  HE2 HIS A 297      41.032  10.689  17.630  1.00  0.68           H  
ATOM   4345  N   ASN A 298      36.079   8.142  13.182  1.00  0.70           N  
ATOM   4346  CA  ASN A 298      35.027   7.606  12.308  1.00  0.70           C  
ATOM   4347  C   ASN A 298      34.375   6.336  12.877  1.00  0.70           C  
ATOM   4348  O   ASN A 298      34.722   5.883  13.977  1.00  0.70           O  
ATOM   4349  CB  ASN A 298      35.523   7.420  10.874  1.00  0.70           C  
ATOM   4350  CG  ASN A 298      36.600   6.408  10.654  1.00  0.70           C  
ATOM   4351  OD1 ASN A 298      36.929   5.599  11.519  1.00  0.70           O  
ATOM   4352  ND2 ASN A 298      37.159   6.446   9.453  1.00  0.70           N  
ATOM   4353  H   ASN A 298      37.078   8.003  13.013  1.00  0.70           H  
ATOM   4354  HA  ASN A 298      34.236   8.350  12.244  1.00  0.70           H  
ATOM   4355 1HB  ASN A 298      34.681   7.165  10.235  1.00  0.70           H  
ATOM   4356 2HB  ASN A 298      35.895   8.374  10.512  1.00  0.70           H  
ATOM   4357 1HD2 ASN A 298      37.921   5.793   9.193  1.00  0.70           H  
ATOM   4358 2HD2 ASN A 298      36.827   7.128   8.775  1.00  0.70           H  
ATOM   4359  N   TYR A 299      33.435   5.736  12.120  1.00  0.71           N  
ATOM   4360  CA  TYR A 299      32.670   4.584  12.621  1.00  0.71           C  
ATOM   4361  C   TYR A 299      33.538   3.414  12.969  1.00  0.71           C  
ATOM   4362  O   TYR A 299      33.206   2.645  13.849  1.00  0.71           O  
ATOM   4363  CB  TYR A 299      31.607   4.086  11.643  1.00  0.71           C  
ATOM   4364  CG  TYR A 299      30.600   3.072  12.317  1.00  0.71           C  
ATOM   4365  CD1 TYR A 299      29.641   3.557  13.201  1.00  0.71           C  
ATOM   4366  CD2 TYR A 299      30.624   1.707  12.046  1.00  0.71           C  
ATOM   4367  CE1 TYR A 299      28.729   2.715  13.799  1.00  0.71           C  
ATOM   4368  CE2 TYR A 299      29.705   0.857  12.648  1.00  0.71           C  
ATOM   4369  CZ  TYR A 299      28.761   1.361  13.518  1.00  0.71           C  
ATOM   4370  OH  TYR A 299      27.847   0.523  14.114  1.00  0.71           O  
ATOM   4371  H   TYR A 299      33.211   6.116  11.212  1.00  0.71           H  
ATOM   4372  HA  TYR A 299      32.166   4.892  13.539  1.00  0.71           H  
ATOM   4373 1HB  TYR A 299      31.047   4.913  11.235  1.00  0.71           H  
ATOM   4374 2HB  TYR A 299      32.090   3.581  10.808  1.00  0.71           H  
ATOM   4375  HD1 TYR A 299      29.615   4.608  13.427  1.00  0.71           H  
ATOM   4376  HD2 TYR A 299      31.347   1.302  11.366  1.00  0.71           H  
ATOM   4377  HE1 TYR A 299      27.989   3.117  14.490  1.00  0.71           H  
ATOM   4378  HE2 TYR A 299      29.727  -0.212  12.431  1.00  0.71           H  
ATOM   4379  HH  TYR A 299      28.057  -0.388  13.896  1.00  0.71           H  
ATOM   4380  N   MET A 300      34.663   3.274  12.295  1.00  0.73           N  
ATOM   4381  CA  MET A 300      35.537   2.138  12.496  1.00  0.73           C  
ATOM   4382  C   MET A 300      36.054   2.039  13.919  1.00  0.73           C  
ATOM   4383  O   MET A 300      36.483   0.978  14.344  1.00  0.73           O  
ATOM   4384  CB  MET A 300      36.672   2.186  11.512  1.00  0.73           C  
ATOM   4385  CG  MET A 300      36.231   2.034  10.132  1.00  0.73           C  
ATOM   4386  SD  MET A 300      35.367   0.526   9.914  1.00  0.73           S  
ATOM   4387  CE  MET A 300      33.702   1.033  10.026  1.00  0.73           C  
ATOM   4388  H   MET A 300      34.910   3.970  11.605  1.00  0.73           H  
ATOM   4389  HA  MET A 300      34.963   1.234  12.301  1.00  0.73           H  
ATOM   4390 1HB  MET A 300      37.161   3.130  11.582  1.00  0.73           H  
ATOM   4391 2HB  MET A 300      37.390   1.414  11.729  1.00  0.73           H  
ATOM   4392 1HG  MET A 300      35.582   2.866   9.852  1.00  0.73           H  
ATOM   4393 2HG  MET A 300      37.103   2.037   9.478  1.00  0.73           H  
ATOM   4394 1HE  MET A 300      33.058   0.167   9.908  1.00  0.73           H  
ATOM   4395 2HE  MET A 300      33.538   1.471  10.991  1.00  0.73           H  
ATOM   4396 3HE  MET A 300      33.483   1.765   9.256  1.00  0.73           H  
ATOM   4397  N   SER A 301      36.017   3.124  14.684  1.00  0.74           N  
ATOM   4398  CA  SER A 301      36.473   3.058  16.063  1.00  0.74           C  
ATOM   4399  C   SER A 301      35.637   2.080  16.918  1.00  0.74           C  
ATOM   4400  O   SER A 301      36.116   1.558  17.938  1.00  0.74           O  
ATOM   4401  CB  SER A 301      36.453   4.436  16.660  1.00  0.74           C  
ATOM   4402  OG  SER A 301      35.151   4.946  16.739  1.00  0.74           O  
ATOM   4403  H   SER A 301      35.639   4.002  14.324  1.00  0.74           H  
ATOM   4404  HA  SER A 301      37.504   2.705  16.060  1.00  0.74           H  
ATOM   4405 1HB  SER A 301      36.887   4.385  17.646  1.00  0.74           H  
ATOM   4406 2HB  SER A 301      37.072   5.104  16.061  1.00  0.74           H  
ATOM   4407  HG  SER A 301      34.904   5.203  15.819  1.00  0.74           H  
ATOM   4408  N   VAL A 302      34.419   1.727  16.456  1.00  0.76           N  
ATOM   4409  CA  VAL A 302      33.582   0.794  17.202  1.00  0.76           C  
ATOM   4410  C   VAL A 302      34.262  -0.566  17.205  1.00  0.76           C  
ATOM   4411  O   VAL A 302      33.973  -1.411  18.044  1.00  0.76           O  
ATOM   4412  CB  VAL A 302      32.174   0.666  16.605  1.00  0.76           C  
ATOM   4413  CG1 VAL A 302      31.534   2.008  16.585  1.00  0.76           C  
ATOM   4414  CG2 VAL A 302      32.220   0.028  15.309  1.00  0.76           C  
ATOM   4415  H   VAL A 302      34.064   2.133  15.588  1.00  0.76           H  
ATOM   4416  HA  VAL A 302      33.486   1.146  18.227  1.00  0.76           H  
ATOM   4417  HB  VAL A 302      31.578   0.053  17.249  1.00  0.76           H  
ATOM   4418 1HG1 VAL A 302      30.514   1.930  16.211  1.00  0.76           H  
ATOM   4419 2HG1 VAL A 302      31.535   2.386  17.580  1.00  0.76           H  
ATOM   4420 3HG1 VAL A 302      32.098   2.676  15.955  1.00  0.76           H  
ATOM   4421 1HG2 VAL A 302      31.214  -0.072  14.923  1.00  0.76           H  
ATOM   4422 2HG2 VAL A 302      32.804   0.578  14.632  1.00  0.76           H  
ATOM   4423 3HG2 VAL A 302      32.656  -0.934  15.435  1.00  0.76           H  
ATOM   4424  N   TYR A 303      35.179  -0.772  16.261  1.00  0.78           N  
ATOM   4425  CA  TYR A 303      35.983  -1.959  16.157  1.00  0.78           C  
ATOM   4426  C   TYR A 303      36.721  -2.198  17.435  1.00  0.78           C  
ATOM   4427  O   TYR A 303      36.800  -3.331  17.896  1.00  0.78           O  
ATOM   4428  CB  TYR A 303      36.976  -1.831  15.042  1.00  0.78           C  
ATOM   4429  CG  TYR A 303      37.879  -2.977  14.886  1.00  0.78           C  
ATOM   4430  CD1 TYR A 303      37.438  -4.126  14.296  1.00  0.78           C  
ATOM   4431  CD2 TYR A 303      39.191  -2.859  15.289  1.00  0.78           C  
ATOM   4432  CE1 TYR A 303      38.294  -5.140  14.116  1.00  0.78           C  
ATOM   4433  CE2 TYR A 303      40.056  -3.893  15.098  1.00  0.78           C  
ATOM   4434  CZ  TYR A 303      39.607  -5.041  14.507  1.00  0.78           C  
ATOM   4435  OH  TYR A 303      40.461  -6.101  14.301  1.00  0.78           O  
ATOM   4436  H   TYR A 303      35.379  -0.032  15.591  1.00  0.78           H  
ATOM   4437  HA  TYR A 303      35.342  -2.812  15.965  1.00  0.78           H  
ATOM   4438 1HB  TYR A 303      36.462  -1.650  14.123  1.00  0.78           H  
ATOM   4439 2HB  TYR A 303      37.606  -0.965  15.237  1.00  0.78           H  
ATOM   4440  HD1 TYR A 303      36.408  -4.226  13.972  1.00  0.78           H  
ATOM   4441  HD2 TYR A 303      39.538  -1.934  15.751  1.00  0.78           H  
ATOM   4442  HE1 TYR A 303      37.945  -6.016  13.659  1.00  0.78           H  
ATOM   4443  HE2 TYR A 303      41.096  -3.798  15.412  1.00  0.78           H  
ATOM   4444  HH  TYR A 303      40.006  -6.787  13.797  1.00  0.78           H  
ATOM   4445  N   GLU A 304      37.327  -1.145  17.986  1.00  0.85           N  
ATOM   4446  CA  GLU A 304      38.138  -1.331  19.166  1.00  0.85           C  
ATOM   4447  C   GLU A 304      37.214  -1.775  20.289  1.00  0.85           C  
ATOM   4448  O   GLU A 304      37.559  -2.643  21.097  1.00  0.85           O  
ATOM   4449  CB  GLU A 304      38.823  -0.014  19.537  1.00  0.85           C  
ATOM   4450  CG  GLU A 304      39.844   0.508  18.518  1.00  0.85           C  
ATOM   4451  CD  GLU A 304      41.035  -0.382  18.283  1.00  0.85           C  
ATOM   4452  OE1 GLU A 304      41.653  -0.795  19.234  1.00  0.85           O  
ATOM   4453  OE2 GLU A 304      41.353  -0.615  17.134  1.00  0.85           O  
ATOM   4454  H   GLU A 304      37.178  -0.209  17.616  1.00  0.85           H  
ATOM   4455  HA  GLU A 304      38.881  -2.105  18.979  1.00  0.85           H  
ATOM   4456 1HB  GLU A 304      38.065   0.762  19.666  1.00  0.85           H  
ATOM   4457 2HB  GLU A 304      39.332  -0.129  20.493  1.00  0.85           H  
ATOM   4458 1HG  GLU A 304      39.314   0.635  17.571  1.00  0.85           H  
ATOM   4459 2HG  GLU A 304      40.185   1.492  18.843  1.00  0.85           H  
ATOM   4460  N   ALA A 305      36.012  -1.187  20.316  1.00  0.98           N  
ATOM   4461  CA  ALA A 305      35.011  -1.564  21.308  1.00  0.98           C  
ATOM   4462  C   ALA A 305      34.542  -3.025  21.097  1.00  0.98           C  
ATOM   4463  O   ALA A 305      34.342  -3.753  22.069  1.00  0.98           O  
ATOM   4464  CB  ALA A 305      33.850  -0.585  21.276  1.00  0.98           C  
ATOM   4465  H   ALA A 305      35.815  -0.460  19.621  1.00  0.98           H  
ATOM   4466  HA  ALA A 305      35.476  -1.510  22.293  1.00  0.98           H  
ATOM   4467 1HB  ALA A 305      33.123  -0.851  22.042  1.00  0.98           H  
ATOM   4468 2HB  ALA A 305      34.226   0.421  21.469  1.00  0.98           H  
ATOM   4469 3HB  ALA A 305      33.383  -0.609  20.309  1.00  0.98           H  
ATOM   4470  N   PHE A 306      34.395  -3.461  19.828  1.00  1.22           N  
ATOM   4471  CA  PHE A 306      33.983  -4.843  19.521  1.00  1.22           C  
ATOM   4472  C   PHE A 306      35.090  -5.855  19.820  1.00  1.22           C  
ATOM   4473  O   PHE A 306      34.822  -6.989  20.221  1.00  1.22           O  
ATOM   4474  CB  PHE A 306      33.641  -5.068  18.029  1.00  1.22           C  
ATOM   4475  CG  PHE A 306      32.324  -4.556  17.477  1.00  1.22           C  
ATOM   4476  CD1 PHE A 306      32.296  -3.668  16.416  1.00  1.22           C  
ATOM   4477  CD2 PHE A 306      31.120  -4.987  17.989  1.00  1.22           C  
ATOM   4478  CE1 PHE A 306      31.108  -3.226  15.890  1.00  1.22           C  
ATOM   4479  CE2 PHE A 306      29.929  -4.531  17.451  1.00  1.22           C  
ATOM   4480  CZ  PHE A 306      29.939  -3.645  16.405  1.00  1.22           C  
ATOM   4481  H   PHE A 306      34.544  -2.807  19.066  1.00  1.22           H  
ATOM   4482  HA  PHE A 306      33.114  -5.086  20.133  1.00  1.22           H  
ATOM   4483 1HB  PHE A 306      34.435  -4.619  17.435  1.00  1.22           H  
ATOM   4484 2HB  PHE A 306      33.683  -6.137  17.828  1.00  1.22           H  
ATOM   4485  HD1 PHE A 306      33.224  -3.327  15.993  1.00  1.22           H  
ATOM   4486  HD2 PHE A 306      31.115  -5.692  18.820  1.00  1.22           H  
ATOM   4487  HE1 PHE A 306      31.100  -2.538  15.056  1.00  1.22           H  
ATOM   4488  HE2 PHE A 306      28.975  -4.869  17.855  1.00  1.22           H  
ATOM   4489  HZ  PHE A 306      29.009  -3.280  15.987  1.00  1.22           H  
ATOM   4490  N   LYS A 307      36.333  -5.444  19.582  1.00  1.62           N  
ATOM   4491  CA  LYS A 307      37.504  -6.293  19.725  1.00  1.62           C  
ATOM   4492  C   LYS A 307      37.898  -6.537  21.172  1.00  1.62           C  
ATOM   4493  O   LYS A 307      38.211  -7.669  21.539  1.00  1.62           O  
ATOM   4494  CB  LYS A 307      38.685  -5.678  18.970  1.00  1.62           C  
ATOM   4495  CG  LYS A 307      39.966  -6.492  19.016  1.00  1.62           C  
ATOM   4496  CD  LYS A 307      41.053  -5.853  18.161  1.00  1.62           C  
ATOM   4497  CE  LYS A 307      42.365  -6.619  18.262  1.00  1.62           C  
ATOM   4498  NZ  LYS A 307      43.457  -5.972  17.472  1.00  1.62           N  
ATOM   4499  H   LYS A 307      36.474  -4.499  19.242  1.00  1.62           H  
ATOM   4500  HA  LYS A 307      37.274  -7.259  19.281  1.00  1.62           H  
ATOM   4501 1HB  LYS A 307      38.411  -5.536  17.921  1.00  1.62           H  
ATOM   4502 2HB  LYS A 307      38.897  -4.689  19.381  1.00  1.62           H  
ATOM   4503 1HG  LYS A 307      40.313  -6.556  20.048  1.00  1.62           H  
ATOM   4504 2HG  LYS A 307      39.769  -7.498  18.649  1.00  1.62           H  
ATOM   4505 1HD  LYS A 307      40.729  -5.863  17.127  1.00  1.62           H  
ATOM   4506 2HD  LYS A 307      41.205  -4.814  18.468  1.00  1.62           H  
ATOM   4507 1HE  LYS A 307      42.666  -6.664  19.307  1.00  1.62           H  
ATOM   4508 2HE  LYS A 307      42.217  -7.635  17.891  1.00  1.62           H  
ATOM   4509 1HZ  LYS A 307      44.306  -6.510  17.575  1.00  1.62           H  
ATOM   4510 2HZ  LYS A 307      43.207  -5.932  16.495  1.00  1.62           H  
ATOM   4511 3HZ  LYS A 307      43.606  -5.032  17.818  1.00  1.62           H  
ATOM   4512  N   GLN A 308      37.908  -5.488  21.993  1.00  2.25           N  
ATOM   4513  CA  GLN A 308      38.320  -5.623  23.385  1.00  2.25           C  
ATOM   4514  C   GLN A 308      37.483  -6.656  24.156  1.00  2.25           C  
ATOM   4515  O   GLN A 308      36.262  -6.520  24.228  1.00  2.25           O  
ATOM   4516  CB  GLN A 308      38.191  -4.262  24.075  1.00  2.25           C  
ATOM   4517  CG  GLN A 308      38.391  -4.269  25.592  1.00  2.25           C  
ATOM   4518  CD  GLN A 308      39.788  -4.597  26.071  1.00  2.25           C  
ATOM   4519  OE1 GLN A 308      40.784  -3.966  25.688  1.00  2.25           O  
ATOM   4520  NE2 GLN A 308      39.862  -5.598  26.942  1.00  2.25           N  
ATOM   4521  H   GLN A 308      37.645  -4.565  21.643  1.00  2.25           H  
ATOM   4522  HA  GLN A 308      39.369  -5.882  23.388  1.00  2.25           H  
ATOM   4523 1HB  GLN A 308      38.916  -3.573  23.643  1.00  2.25           H  
ATOM   4524 2HB  GLN A 308      37.198  -3.849  23.865  1.00  2.25           H  
ATOM   4525 1HG  GLN A 308      38.132  -3.284  25.974  1.00  2.25           H  
ATOM   4526 2HG  GLN A 308      37.716  -5.013  26.016  1.00  2.25           H  
ATOM   4527 1HE2 GLN A 308      40.741  -5.881  27.318  1.00  2.25           H  
ATOM   4528 2HE2 GLN A 308      39.000  -6.097  27.207  1.00  2.25           H  
ATOM   4529  N   PRO A 309      38.101  -7.709  24.735  1.00  3.17           N  
ATOM   4530  CA  PRO A 309      37.448  -8.711  25.554  1.00  3.17           C  
ATOM   4531  C   PRO A 309      36.789  -8.101  26.779  1.00  3.17           C  
ATOM   4532  O   PRO A 309      37.317  -7.159  27.383  1.00  3.17           O  
ATOM   4533  CB  PRO A 309      38.604  -9.633  25.962  1.00  3.17           C  
ATOM   4534  CG  PRO A 309      39.641  -9.458  24.875  1.00  3.17           C  
ATOM   4535  CD  PRO A 309      39.535  -8.016  24.452  1.00  3.17           C  
ATOM   4536  HA  PRO A 309      36.709  -9.249  24.942  1.00  3.17           H  
ATOM   4537 1HB  PRO A 309      38.970  -9.350  26.961  1.00  3.17           H  
ATOM   4538 2HB  PRO A 309      38.241 -10.671  26.045  1.00  3.17           H  
ATOM   4539 1HG  PRO A 309      40.640  -9.718  25.252  1.00  3.17           H  
ATOM   4540 2HG  PRO A 309      39.429 -10.148  24.042  1.00  3.17           H  
ATOM   4541 1HD  PRO A 309      40.213  -7.395  25.030  1.00  3.17           H  
ATOM   4542 2HD  PRO A 309      39.756  -7.986  23.381  1.00  3.17           H  
ATOM   4543  N   SER A 310      35.663  -8.672  27.180  1.00  4.35           N  
ATOM   4544  CA  SER A 310      34.999  -8.232  28.395  1.00  4.35           C  
ATOM   4545  C   SER A 310      35.873  -8.534  29.602  1.00  4.35           C  
ATOM   4546  O   SER A 310      36.456  -9.612  29.657  1.00  4.35           O  
ATOM   4547  CB  SER A 310      33.674  -8.952  28.569  1.00  4.35           C  
ATOM   4548  OG  SER A 310      33.096  -8.660  29.826  1.00  4.35           O  
ATOM   4549  H   SER A 310      35.264  -9.426  26.637  1.00  4.35           H  
ATOM   4550  HA  SER A 310      34.827  -7.164  28.294  1.00  4.35           H  
ATOM   4551 1HB  SER A 310      32.994  -8.641  27.776  1.00  4.35           H  
ATOM   4552 2HB  SER A 310      33.820 -10.028  28.473  1.00  4.35           H  
ATOM   4553  HG  SER A 310      32.158  -8.872  29.737  1.00  4.35           H  
ATOM   4554  N   PRO A 311      35.926  -7.667  30.627  1.00  5.68           N  
ATOM   4555  CA  PRO A 311      36.654  -7.882  31.863  1.00  5.68           C  
ATOM   4556  C   PRO A 311      36.082  -9.070  32.634  1.00  5.68           C  
ATOM   4557  O   PRO A 311      36.723  -9.593  33.543  1.00  5.68           O  
ATOM   4558  CB  PRO A 311      36.467  -6.555  32.611  1.00  5.68           C  
ATOM   4559  CG  PRO A 311      35.204  -5.959  32.034  1.00  5.68           C  
ATOM   4560  CD  PRO A 311      35.209  -6.373  30.575  1.00  5.68           C  
ATOM   4561  HA  PRO A 311      37.715  -8.052  31.627  1.00  5.68           H  
ATOM   4562 1HB  PRO A 311      36.390  -6.746  33.692  1.00  5.68           H  
ATOM   4563 2HB  PRO A 311      37.348  -5.915  32.461  1.00  5.68           H  
ATOM   4564 1HG  PRO A 311      34.327  -6.342  32.577  1.00  5.68           H  
ATOM   4565 2HG  PRO A 311      35.205  -4.866  32.165  1.00  5.68           H  
ATOM   4566 1HD  PRO A 311      34.170  -6.480  30.259  1.00  5.68           H  
ATOM   4567 2HD  PRO A 311      35.768  -5.651  29.956  1.00  5.68           H  
ATOM   4568  N   ALA A 312      34.848  -9.474  32.294  1.00  6.90           N  
ATOM   4569  CA  ALA A 312      34.197 -10.597  32.946  1.00  6.90           C  
ATOM   4570  C   ALA A 312      34.578 -11.950  32.323  1.00  6.90           C  
ATOM   4571  O   ALA A 312      34.113 -12.990  32.799  1.00  6.90           O  
ATOM   4572  CB  ALA A 312      32.693 -10.415  32.877  1.00  6.90           C  
ATOM   4573  H   ALA A 312      34.335  -9.026  31.534  1.00  6.90           H  
ATOM   4574  HA  ALA A 312      34.511 -10.608  33.989  1.00  6.90           H  
ATOM   4575 1HB  ALA A 312      32.203 -11.238  33.395  1.00  6.90           H  
ATOM   4576 2HB  ALA A 312      32.420  -9.472  33.347  1.00  6.90           H  
ATOM   4577 3HB  ALA A 312      32.383 -10.405  31.834  1.00  6.90           H  
ATOM   4578  N   SER A 313      35.372 -11.933  31.244  1.00  7.82           N  
ATOM   4579  CA  SER A 313      35.746 -13.151  30.531  1.00  7.82           C  
ATOM   4580  C   SER A 313      37.214 -13.519  30.743  1.00  7.82           C  
ATOM   4581  O   SER A 313      37.526 -14.344  31.603  1.00  7.82           O  
ATOM   4582  OXT SER A 313      38.020 -13.248  29.852  1.00  7.82           O  
ATOM   4583  CB  SER A 313      35.467 -12.978  29.049  1.00  7.82           C  
ATOM   4584  OG  SER A 313      35.912 -14.088  28.313  1.00  7.82           O  
ATOM   4585  H   SER A 313      35.735 -11.048  30.892  1.00  7.82           H  
ATOM   4586  HA  SER A 313      35.134 -13.971  30.906  1.00  7.82           H  
ATOM   4587 1HB  SER A 313      34.397 -12.840  28.896  1.00  7.82           H  
ATOM   4588 2HB  SER A 313      35.965 -12.075  28.690  1.00  7.82           H  
ATOM   4589  HG  SER A 313      36.859 -14.140  28.462  1.00  7.82           H  
ENDMDL

REMARK ID 133837 DOMAINID 130134 MODEL 4 2021-10-02_00000228_1_11
MODEL     4
ATOM      1  N   SER A   1       0.225   0.055  -1.161  1.00 23.09           N  
ATOM      2  CA  SER A   1       1.289   0.617  -0.338  1.00 23.09           C  
ATOM      3  C   SER A   1       1.162   2.125  -0.262  1.00 23.09           C  
ATOM      4  O   SER A   1       0.272   2.730  -0.862  1.00 23.09           O  
ATOM      5  CB  SER A   1       2.657   0.306  -0.916  1.00 23.09           C  
ATOM      6  OG  SER A   1       2.918   1.097  -2.056  1.00 23.09           O  
ATOM      7 1H   SER A   1       0.027  -0.888  -0.855  1.00 23.09           H  
ATOM      8 2H   SER A   1      -0.607   0.619  -1.068  1.00 23.09           H  
ATOM      9 3H   SER A   1       0.517   0.039  -2.128  1.00 23.09           H  
ATOM     10  HA  SER A   1       1.211   0.206   0.669  1.00 23.09           H  
ATOM     11 1HB  SER A   1       3.427   0.473  -0.165  1.00 23.09           H  
ATOM     12 2HB  SER A   1       2.696  -0.747  -1.190  1.00 23.09           H  
ATOM     13  HG  SER A   1       3.719   0.727  -2.449  1.00 23.09           H  
ATOM     14  N   SER A   2       2.123   2.747   0.408  1.00 21.72           N  
ATOM     15  CA  SER A   2       2.178   4.200   0.549  1.00 21.72           C  
ATOM     16  C   SER A   2       2.392   4.921  -0.787  1.00 21.72           C  
ATOM     17  O   SER A   2       2.211   6.135  -0.876  1.00 21.72           O  
ATOM     18  CB  SER A   2       3.284   4.583   1.515  1.00 21.72           C  
ATOM     19  OG  SER A   2       4.543   4.267   0.988  1.00 21.72           O  
ATOM     20  H   SER A   2       2.839   2.200   0.864  1.00 21.72           H  
ATOM     21  HA  SER A   2       1.227   4.536   0.964  1.00 21.72           H  
ATOM     22 1HB  SER A   2       3.230   5.651   1.717  1.00 21.72           H  
ATOM     23 2HB  SER A   2       3.141   4.063   2.460  1.00 21.72           H  
ATOM     24  HG  SER A   2       4.585   4.707   0.132  1.00 21.72           H  
ATOM     25  N   GLY A   3       2.813   4.184  -1.824  1.00 20.08           N  
ATOM     26  CA  GLY A   3       3.047   4.779  -3.130  1.00 20.08           C  
ATOM     27  C   GLY A   3       1.788   4.811  -4.004  1.00 20.08           C  
ATOM     28  O   GLY A   3       1.838   5.265  -5.149  1.00 20.08           O  
ATOM     29  H   GLY A   3       2.937   3.178  -1.727  1.00 20.08           H  
ATOM     30 1HA  GLY A   3       3.424   5.793  -3.002  1.00 20.08           H  
ATOM     31 2HA  GLY A   3       3.825   4.215  -3.642  1.00 20.08           H  
ATOM     32  N   LEU A   4       0.657   4.330  -3.483  1.00 18.35           N  
ATOM     33  CA  LEU A   4      -0.548   4.304  -4.296  1.00 18.35           C  
ATOM     34  C   LEU A   4      -1.343   5.591  -4.256  1.00 18.35           C  
ATOM     35  O   LEU A   4      -1.869   6.001  -3.220  1.00 18.35           O  
ATOM     36  CB  LEU A   4      -1.481   3.173  -3.864  1.00 18.35           C  
ATOM     37  CG  LEU A   4      -2.829   3.106  -4.637  1.00 18.35           C  
ATOM     38  CD1 LEU A   4      -2.568   2.823  -6.110  1.00 18.35           C  
ATOM     39  CD2 LEU A   4      -3.707   2.028  -4.025  1.00 18.35           C  
ATOM     40  H   LEU A   4       0.629   3.961  -2.533  1.00 18.35           H  
ATOM     41  HA  LEU A   4      -0.254   4.126  -5.329  1.00 18.35           H  
ATOM     42 1HB  LEU A   4      -0.967   2.225  -4.000  1.00 18.35           H  
ATOM     43 2HB  LEU A   4      -1.702   3.295  -2.801  1.00 18.35           H  
ATOM     44  HG  LEU A   4      -3.337   4.071  -4.566  1.00 18.35           H  
ATOM     45 1HD1 LEU A   4      -3.516   2.790  -6.645  1.00 18.35           H  
ATOM     46 2HD1 LEU A   4      -1.946   3.611  -6.530  1.00 18.35           H  
ATOM     47 3HD1 LEU A   4      -2.059   1.867  -6.213  1.00 18.35           H  
ATOM     48 1HD2 LEU A   4      -4.657   1.986  -4.558  1.00 18.35           H  
ATOM     49 2HD2 LEU A   4      -3.205   1.064  -4.099  1.00 18.35           H  
ATOM     50 3HD2 LEU A   4      -3.888   2.264  -2.976  1.00 18.35           H  
ATOM     51  N   VAL A   5      -1.459   6.204  -5.418  1.00 16.72           N  
ATOM     52  CA  VAL A   5      -2.219   7.422  -5.573  1.00 16.72           C  
ATOM     53  C   VAL A   5      -3.390   7.108  -6.495  1.00 16.72           C  
ATOM     54  O   VAL A   5      -3.154   6.703  -7.633  1.00 16.72           O  
ATOM     55  CB  VAL A   5      -1.363   8.527  -6.198  1.00 16.72           C  
ATOM     56  CG1 VAL A   5      -2.201   9.783  -6.366  1.00 16.72           C  
ATOM     57  CG2 VAL A   5      -0.151   8.780  -5.321  1.00 16.72           C  
ATOM     58  H   VAL A   5      -0.984   5.807  -6.216  1.00 16.72           H  
ATOM     59  HA  VAL A   5      -2.540   7.748  -4.592  1.00 16.72           H  
ATOM     60  HB  VAL A   5      -1.037   8.216  -7.188  1.00 16.72           H  
ATOM     61 1HG1 VAL A   5      -1.601  10.566  -6.817  1.00 16.72           H  
ATOM     62 2HG1 VAL A   5      -3.060   9.566  -7.007  1.00 16.72           H  
ATOM     63 3HG1 VAL A   5      -2.553  10.116  -5.392  1.00 16.72           H  
ATOM     64 1HG2 VAL A   5       0.463   9.561  -5.765  1.00 16.72           H  
ATOM     65 2HG2 VAL A   5      -0.480   9.095  -4.330  1.00 16.72           H  
ATOM     66 3HG2 VAL A   5       0.439   7.864  -5.231  1.00 16.72           H  
ATOM     67  N   PRO A   6      -4.647   7.225  -6.053  1.00 15.31           N  
ATOM     68  CA  PRO A   6      -5.798   6.895  -6.859  1.00 15.31           C  
ATOM     69  C   PRO A   6      -5.894   7.885  -7.998  1.00 15.31           C  
ATOM     70  O   PRO A   6      -5.599   9.066  -7.822  1.00 15.31           O  
ATOM     71  CB  PRO A   6      -6.959   7.020  -5.865  1.00 15.31           C  
ATOM     72  CG  PRO A   6      -6.457   7.981  -4.797  1.00 15.31           C  
ATOM     73  CD  PRO A   6      -4.953   7.739  -4.711  1.00 15.31           C  
ATOM     74  HA  PRO A   6      -5.698   5.867  -7.237  1.00 15.31           H  
ATOM     75 1HB  PRO A   6      -7.854   7.399  -6.385  1.00 15.31           H  
ATOM     76 2HB  PRO A   6      -7.218   6.031  -5.462  1.00 15.31           H  
ATOM     77 1HG  PRO A   6      -6.703   9.016  -5.082  1.00 15.31           H  
ATOM     78 2HG  PRO A   6      -6.974   7.786  -3.844  1.00 15.31           H  
ATOM     79 1HD  PRO A   6      -4.472   8.708  -4.535  1.00 15.31           H  
ATOM     80 2HD  PRO A   6      -4.702   6.989  -3.938  1.00 15.31           H  
ATOM     81  N   ARG A   7      -6.348   7.419  -9.153  1.00 14.16           N  
ATOM     82  CA  ARG A   7      -6.511   8.301 -10.304  1.00 14.16           C  
ATOM     83  C   ARG A   7      -7.934   8.261 -10.864  1.00 14.16           C  
ATOM     84  O   ARG A   7      -8.331   9.115 -11.668  1.00 14.16           O  
ATOM     85  CB  ARG A   7      -5.516   7.928 -11.391  1.00 14.16           C  
ATOM     86  CG  ARG A   7      -4.030   7.982 -10.958  1.00 14.16           C  
ATOM     87  CD  ARG A   7      -3.546   9.363 -10.633  1.00 14.16           C  
ATOM     88  NE  ARG A   7      -2.142   9.348 -10.223  1.00 14.16           N  
ATOM     89  CZ  ARG A   7      -1.427  10.429  -9.849  1.00 14.16           C  
ATOM     90  NH1 ARG A   7      -1.980  11.622  -9.835  1.00 14.16           N  
ATOM     91  NH2 ARG A   7      -0.159  10.291  -9.496  1.00 14.16           N  
ATOM     92  H   ARG A   7      -6.547   6.436  -9.244  1.00 14.16           H  
ATOM     93  HA  ARG A   7      -6.296   9.318  -9.987  1.00 14.16           H  
ATOM     94 1HB  ARG A   7      -5.721   6.917 -11.737  1.00 14.16           H  
ATOM     95 2HB  ARG A   7      -5.640   8.598 -12.241  1.00 14.16           H  
ATOM     96 1HG  ARG A   7      -3.883   7.360 -10.077  1.00 14.16           H  
ATOM     97 2HG  ARG A   7      -3.412   7.598 -11.769  1.00 14.16           H  
ATOM     98 1HD  ARG A   7      -3.639  10.002 -11.508  1.00 14.16           H  
ATOM     99 2HD  ARG A   7      -4.133   9.778  -9.817  1.00 14.16           H  
ATOM    100  HE  ARG A   7      -1.674   8.452 -10.211  1.00 14.16           H  
ATOM    101 1HH1 ARG A   7      -2.948  11.732 -10.103  1.00 14.16           H  
ATOM    102 2HH1 ARG A   7      -1.437  12.427  -9.557  1.00 14.16           H  
ATOM    103 1HH2 ARG A   7       0.270   9.376  -9.507  1.00 14.16           H  
ATOM    104 2HH2 ARG A   7       0.379  11.098  -9.216  1.00 14.16           H  
ATOM    105  N   GLY A   8      -8.701   7.250 -10.455  1.00 13.24           N  
ATOM    106  CA  GLY A   8     -10.034   7.041 -11.007  1.00 13.24           C  
ATOM    107  C   GLY A   8     -10.954   8.240 -10.822  1.00 13.24           C  
ATOM    108  O   GLY A   8     -11.745   8.550 -11.707  1.00 13.24           O  
ATOM    109  H   GLY A   8      -8.349   6.604  -9.770  1.00 13.24           H  
ATOM    110 1HA  GLY A   8      -9.949   6.810 -12.069  1.00 13.24           H  
ATOM    111 2HA  GLY A   8     -10.482   6.167 -10.534  1.00 13.24           H  
ATOM    112  N   SER A   9     -10.838   8.955  -9.699  1.00 12.46           N  
ATOM    113  CA  SER A   9     -11.721  10.100  -9.490  1.00 12.46           C  
ATOM    114  C   SER A   9     -11.400  11.267 -10.429  1.00 12.46           C  
ATOM    115  O   SER A   9     -12.267  12.101 -10.714  1.00 12.46           O  
ATOM    116  CB  SER A   9     -11.660  10.552  -8.040  1.00 12.46           C  
ATOM    117  OG  SER A   9     -10.417  11.115  -7.723  1.00 12.46           O  
ATOM    118  H   SER A   9     -10.165   8.689  -8.996  1.00 12.46           H  
ATOM    119  HA  SER A   9     -12.741   9.776  -9.693  1.00 12.46           H  
ATOM    120 1HB  SER A   9     -12.449  11.278  -7.851  1.00 12.46           H  
ATOM    121 2HB  SER A   9     -11.844   9.696  -7.394  1.00 12.46           H  
ATOM    122  HG  SER A   9     -10.414  11.987  -8.130  1.00 12.46           H  
ATOM    123  N   HIS A  10     -10.175  11.306 -10.964  1.00 11.67           N  
ATOM    124  CA  HIS A  10      -9.796  12.368 -11.882  1.00 11.67           C  
ATOM    125  C   HIS A  10     -10.340  12.011 -13.248  1.00 11.67           C  
ATOM    126  O   HIS A  10     -10.837  12.872 -13.982  1.00 11.67           O  
ATOM    127  CB  HIS A  10      -8.278  12.555 -11.909  1.00 11.67           C  
ATOM    128  CG  HIS A  10      -7.732  13.124 -10.628  1.00 11.67           C  
ATOM    129  ND1 HIS A  10      -7.955  14.432 -10.242  1.00 11.67           N  
ATOM    130  CD2 HIS A  10      -6.992  12.564  -9.642  1.00 11.67           C  
ATOM    131  CE1 HIS A  10      -7.368  14.650  -9.078  1.00 11.67           C  
ATOM    132  NE2 HIS A  10      -6.779  13.534  -8.694  1.00 11.67           N  
ATOM    133  H   HIS A  10      -9.502  10.572 -10.764  1.00 11.67           H  
ATOM    134  HA  HIS A  10     -10.248  13.309 -11.573  1.00 11.67           H  
ATOM    135 1HB  HIS A  10      -7.795  11.596 -12.093  1.00 11.67           H  
ATOM    136 2HB  HIS A  10      -8.007  13.222 -12.726  1.00 11.67           H  
ATOM    137  HD2 HIS A  10      -6.633  11.542  -9.601  1.00 11.67           H  
ATOM    138  HE1 HIS A  10      -7.372  15.591  -8.528  1.00 11.67           H  
ATOM    139  HE2 HIS A  10      -6.255  13.403  -7.840  1.00 11.67           H  
ATOM    140  N   THR A  11     -10.291  10.713 -13.557  1.00 10.85           N  
ATOM    141  CA  THR A  11     -10.814  10.204 -14.814  1.00 10.85           C  
ATOM    142  C   THR A  11     -12.323  10.397 -14.853  1.00 10.85           C  
ATOM    143  O   THR A  11     -12.877  10.853 -15.857  1.00 10.85           O  
ATOM    144  CB  THR A  11     -10.488   8.715 -15.000  1.00 10.85           C  
ATOM    145  OG1 THR A  11      -9.066   8.532 -15.024  1.00 10.85           O  
ATOM    146  CG2 THR A  11     -11.094   8.212 -16.291  1.00 10.85           C  
ATOM    147  H   THR A  11      -9.848  10.069 -12.900  1.00 10.85           H  
ATOM    148  HA  THR A  11     -10.371  10.766 -15.635  1.00 10.85           H  
ATOM    149  HB  THR A  11     -10.902   8.149 -14.166  1.00 10.85           H  
ATOM    150  HG1 THR A  11      -8.697   8.816 -14.175  1.00 10.85           H  
ATOM    151 1HG2 THR A  11     -10.864   7.155 -16.412  1.00 10.85           H  
ATOM    152 2HG2 THR A  11     -12.176   8.348 -16.258  1.00 10.85           H  
ATOM    153 3HG2 THR A  11     -10.682   8.772 -17.130  1.00 10.85           H  
ATOM    154  N   ASN A  12     -12.988  10.067 -13.742  1.00  9.99           N  
ATOM    155  CA  ASN A  12     -14.429  10.200 -13.669  1.00  9.99           C  
ATOM    156  C   ASN A  12     -14.814  11.660 -13.851  1.00  9.99           C  
ATOM    157  O   ASN A  12     -15.698  11.971 -14.657  1.00  9.99           O  
ATOM    158  CB  ASN A  12     -14.929   9.675 -12.340  1.00  9.99           C  
ATOM    159  CG  ASN A  12     -14.845   8.167 -12.240  1.00  9.99           C  
ATOM    160  OD1 ASN A  12     -14.749   7.454 -13.249  1.00  9.99           O  
ATOM    161  ND2 ASN A  12     -14.876   7.669 -11.031  1.00  9.99           N  
ATOM    162  H   ASN A  12     -12.481   9.682 -12.948  1.00  9.99           H  
ATOM    163  HA  ASN A  12     -14.880   9.628 -14.481  1.00  9.99           H  
ATOM    164 1HB  ASN A  12     -14.336  10.113 -11.538  1.00  9.99           H  
ATOM    165 2HB  ASN A  12     -15.962   9.986 -12.193  1.00  9.99           H  
ATOM    166 1HD2 ASN A  12     -14.819   6.680 -10.897  1.00  9.99           H  
ATOM    167 2HD2 ASN A  12     -14.953   8.276 -10.244  1.00  9.99           H  
ATOM    168  N   HIS A  13     -14.078  12.564 -13.192  1.00  9.13           N  
ATOM    169  CA  HIS A  13     -14.339  13.985 -13.333  1.00  9.13           C  
ATOM    170  C   HIS A  13     -14.210  14.380 -14.792  1.00  9.13           C  
ATOM    171  O   HIS A  13     -15.133  14.970 -15.373  1.00  9.13           O  
ATOM    172  CB  HIS A  13     -13.360  14.811 -12.493  1.00  9.13           C  
ATOM    173  CG  HIS A  13     -13.552  16.292 -12.619  1.00  9.13           C  
ATOM    174  ND1 HIS A  13     -14.585  16.968 -12.000  1.00  9.13           N  
ATOM    175  CD2 HIS A  13     -12.845  17.225 -13.301  1.00  9.13           C  
ATOM    176  CE1 HIS A  13     -14.503  18.256 -12.293  1.00  9.13           C  
ATOM    177  NE2 HIS A  13     -13.456  18.440 -13.079  1.00  9.13           N  
ATOM    178  H   HIS A  13     -13.354  12.270 -12.533  1.00  9.13           H  
ATOM    179  HA  HIS A  13     -15.353  14.211 -13.006  1.00  9.13           H  
ATOM    180 1HB  HIS A  13     -13.460  14.533 -11.443  1.00  9.13           H  
ATOM    181 2HB  HIS A  13     -12.341  14.576 -12.789  1.00  9.13           H  
ATOM    182  HD1 HIS A  13     -15.295  16.563 -11.424  1.00  9.13           H  
ATOM    183  HD2 HIS A  13     -11.958  17.162 -13.933  1.00  9.13           H  
ATOM    184  HE1 HIS A  13     -15.231  18.963 -11.896  1.00  9.13           H  
ATOM    185  N   ALA A  14     -13.098  13.986 -15.410  1.00  8.27           N  
ATOM    186  CA  ALA A  14     -12.858  14.318 -16.795  1.00  8.27           C  
ATOM    187  C   ALA A  14     -13.984  13.811 -17.687  1.00  8.27           C  
ATOM    188  O   ALA A  14     -14.348  14.482 -18.648  1.00  8.27           O  
ATOM    189  CB  ALA A  14     -11.537  13.726 -17.250  1.00  8.27           C  
ATOM    190  H   ALA A  14     -12.378  13.480 -14.895  1.00  8.27           H  
ATOM    191  HA  ALA A  14     -12.815  15.401 -16.880  1.00  8.27           H  
ATOM    192 1HB  ALA A  14     -11.354  14.003 -18.285  1.00  8.27           H  
ATOM    193 2HB  ALA A  14     -10.735  14.109 -16.619  1.00  8.27           H  
ATOM    194 3HB  ALA A  14     -11.577  12.644 -17.163  1.00  8.27           H  
ATOM    195  N   SER A  15     -14.575  12.650 -17.387  1.00  7.41           N  
ATOM    196  CA  SER A  15     -15.659  12.206 -18.250  1.00  7.41           C  
ATOM    197  C   SER A  15     -16.918  13.075 -18.077  1.00  7.41           C  
ATOM    198  O   SER A  15     -17.676  13.264 -19.033  1.00  7.41           O  
ATOM    199  CB  SER A  15     -16.015  10.754 -17.981  1.00  7.41           C  
ATOM    200  OG  SER A  15     -16.689  10.591 -16.763  1.00  7.41           O  
ATOM    201  H   SER A  15     -14.253  12.083 -16.603  1.00  7.41           H  
ATOM    202  HA  SER A  15     -15.326  12.289 -19.282  1.00  7.41           H  
ATOM    203 1HB  SER A  15     -16.621  10.367 -18.796  1.00  7.41           H  
ATOM    204 2HB  SER A  15     -15.090  10.174 -17.956  1.00  7.41           H  
ATOM    205  HG  SER A  15     -16.236  11.166 -16.114  1.00  7.41           H  
ATOM    206  N   THR A  16     -17.104  13.733 -16.919  1.00  6.53           N  
ATOM    207  CA  THR A  16     -18.315  14.541 -16.752  1.00  6.53           C  
ATOM    208  C   THR A  16     -18.110  15.877 -17.439  1.00  6.53           C  
ATOM    209  O   THR A  16     -19.063  16.549 -17.856  1.00  6.53           O  
ATOM    210  CB  THR A  16     -18.682  14.773 -15.269  1.00  6.53           C  
ATOM    211  OG1 THR A  16     -17.658  15.538 -14.623  1.00  6.53           O  
ATOM    212  CG2 THR A  16     -18.835  13.449 -14.561  1.00  6.53           C  
ATOM    213  H   THR A  16     -16.442  13.626 -16.144  1.00  6.53           H  
ATOM    214  HA  THR A  16     -19.150  14.030 -17.234  1.00  6.53           H  
ATOM    215  HB  THR A  16     -19.620  15.320 -15.210  1.00  6.53           H  
ATOM    216  HG1 THR A  16     -16.777  15.226 -14.913  1.00  6.53           H  
ATOM    217 1HG2 THR A  16     -19.097  13.621 -13.517  1.00  6.53           H  
ATOM    218 2HG2 THR A  16     -19.619  12.867 -15.043  1.00  6.53           H  
ATOM    219 3HG2 THR A  16     -17.907  12.909 -14.613  1.00  6.53           H  
ATOM    220  N   ALA A  17     -16.842  16.186 -17.691  1.00  5.62           N  
ATOM    221  CA  ALA A  17     -16.445  17.414 -18.346  1.00  5.62           C  
ATOM    222  C   ALA A  17     -16.714  17.331 -19.848  1.00  5.62           C  
ATOM    223  O   ALA A  17     -16.538  18.316 -20.565  1.00  5.62           O  
ATOM    224  CB  ALA A  17     -14.976  17.701 -18.084  1.00  5.62           C  
ATOM    225  H   ALA A  17     -16.116  15.574 -17.316  1.00  5.62           H  
ATOM    226  HA  ALA A  17     -17.045  18.225 -17.936  1.00  5.62           H  
ATOM    227 1HB  ALA A  17     -14.701  18.639 -18.560  1.00  5.62           H  
ATOM    228 2HB  ALA A  17     -14.807  17.770 -17.007  1.00  5.62           H  
ATOM    229 3HB  ALA A  17     -14.373  16.905 -18.492  1.00  5.62           H  
ATOM    230  N   THR A  18     -17.170  16.162 -20.329  1.00  4.68           N  
ATOM    231  CA  THR A  18     -17.482  16.013 -21.737  1.00  4.68           C  
ATOM    232  C   THR A  18     -18.949  16.362 -21.991  1.00  4.68           C  
ATOM    233  O   THR A  18     -19.411  16.309 -23.134  1.00  4.68           O  
ATOM    234  CB  THR A  18     -17.197  14.584 -22.247  1.00  4.68           C  
ATOM    235  OG1 THR A  18     -18.067  13.633 -21.611  1.00  4.68           O  
ATOM    236  CG2 THR A  18     -15.764  14.224 -21.919  1.00  4.68           C  
ATOM    237  H   THR A  18     -17.300  15.352 -19.723  1.00  4.68           H  
ATOM    238  HA  THR A  18     -16.866  16.707 -22.307  1.00  4.68           H  
ATOM    239  HB  THR A  18     -17.348  14.542 -23.324  1.00  4.68           H  
ATOM    240  HG1 THR A  18     -17.965  13.680 -20.638  1.00  4.68           H  
ATOM    241 1HG2 THR A  18     -15.550  13.217 -22.273  1.00  4.68           H  
ATOM    242 2HG2 THR A  18     -15.091  14.932 -22.398  1.00  4.68           H  
ATOM    243 3HG2 THR A  18     -15.628  14.266 -20.843  1.00  4.68           H  
ATOM    244  N   THR A  19     -19.697  16.712 -20.933  1.00  3.73           N  
ATOM    245  CA  THR A  19     -21.099  17.054 -21.118  1.00  3.73           C  
ATOM    246  C   THR A  19     -21.185  18.192 -22.122  1.00  3.73           C  
ATOM    247  O   THR A  19     -20.512  19.215 -21.981  1.00  3.73           O  
ATOM    248  CB  THR A  19     -21.756  17.474 -19.790  1.00  3.73           C  
ATOM    249  OG1 THR A  19     -21.622  16.413 -18.834  1.00  3.73           O  
ATOM    250  CG2 THR A  19     -23.236  17.776 -20.009  1.00  3.73           C  
ATOM    251  H   THR A  19     -19.301  16.734 -19.993  1.00  3.73           H  
ATOM    252  HA  THR A  19     -21.629  16.194 -21.523  1.00  3.73           H  
ATOM    253  HB  THR A  19     -21.260  18.362 -19.401  1.00  3.73           H  
ATOM    254  HG1 THR A  19     -20.705  16.426 -18.473  1.00  3.73           H  
ATOM    255 1HG2 THR A  19     -23.690  18.065 -19.069  1.00  3.73           H  
ATOM    256 2HG2 THR A  19     -23.341  18.591 -20.726  1.00  3.73           H  
ATOM    257 3HG2 THR A  19     -23.735  16.890 -20.394  1.00  3.73           H  
ATOM    258  N   SER A  20     -22.022  18.023 -23.133  1.00  2.85           N  
ATOM    259  CA  SER A  20     -22.113  19.029 -24.169  1.00  2.85           C  
ATOM    260  C   SER A  20     -22.695  20.348 -23.653  1.00  2.85           C  
ATOM    261  O   SER A  20     -23.569  20.342 -22.780  1.00  2.85           O  
ATOM    262  CB  SER A  20     -22.984  18.480 -25.289  1.00  2.85           C  
ATOM    263  OG  SER A  20     -24.306  18.296 -24.855  1.00  2.85           O  
ATOM    264  H   SER A  20     -22.562  17.172 -23.198  1.00  2.85           H  
ATOM    265  HA  SER A  20     -21.103  19.178 -24.542  1.00  2.85           H  
ATOM    266 1HB  SER A  20     -22.978  19.152 -26.137  1.00  2.85           H  
ATOM    267 2HB  SER A  20     -22.576  17.529 -25.625  1.00  2.85           H  
ATOM    268  HG  SER A  20     -24.798  17.994 -25.625  1.00  2.85           H  
ATOM    269  N   PRO A  21     -22.329  21.496 -24.256  1.00  2.12           N  
ATOM    270  CA  PRO A  21     -22.841  22.822 -23.968  1.00  2.12           C  
ATOM    271  C   PRO A  21     -24.198  22.984 -24.609  1.00  2.12           C  
ATOM    272  O   PRO A  21     -24.348  23.677 -25.612  1.00  2.12           O  
ATOM    273  CB  PRO A  21     -21.792  23.733 -24.597  1.00  2.12           C  
ATOM    274  CG  PRO A  21     -21.268  22.947 -25.767  1.00  2.12           C  
ATOM    275  CD  PRO A  21     -21.262  21.497 -25.289  1.00  2.12           C  
ATOM    276  HA  PRO A  21     -22.900  22.967 -22.880  1.00  2.12           H  
ATOM    277 1HB  PRO A  21     -22.259  24.673 -24.898  1.00  2.12           H  
ATOM    278 2HB  PRO A  21     -21.017  23.986 -23.857  1.00  2.12           H  
ATOM    279 1HG  PRO A  21     -21.920  23.101 -26.640  1.00  2.12           H  
ATOM    280 2HG  PRO A  21     -20.268  23.308 -26.051  1.00  2.12           H  
ATOM    281 1HD  PRO A  21     -21.501  20.851 -26.133  1.00  2.12           H  
ATOM    282 2HD  PRO A  21     -20.286  21.258 -24.833  1.00  2.12           H  
ATOM    283  N   ALA A  22     -25.172  22.268 -24.072  1.00  1.58           N  
ATOM    284  CA  ALA A  22     -26.499  22.244 -24.660  1.00  1.58           C  
ATOM    285  C   ALA A  22     -27.076  23.653 -24.730  1.00  1.58           C  
ATOM    286  O   ALA A  22     -26.818  24.462 -23.836  1.00  1.58           O  
ATOM    287  CB  ALA A  22     -27.431  21.373 -23.837  1.00  1.58           C  
ATOM    288  H   ALA A  22     -24.951  21.692 -23.256  1.00  1.58           H  
ATOM    289  HA  ALA A  22     -26.406  21.812 -25.646  1.00  1.58           H  
ATOM    290 1HB  ALA A  22     -28.413  21.349 -24.305  1.00  1.58           H  
ATOM    291 2HB  ALA A  22     -27.027  20.361 -23.781  1.00  1.58           H  
ATOM    292 3HB  ALA A  22     -27.520  21.784 -22.834  1.00  1.58           H  
ATOM    293  N   PRO A  23     -27.836  24.002 -25.782  1.00  1.21           N  
ATOM    294  CA  PRO A  23     -28.529  25.261 -25.895  1.00  1.21           C  
ATOM    295  C   PRO A  23     -29.451  25.443 -24.715  1.00  1.21           C  
ATOM    296  O   PRO A  23     -30.102  24.487 -24.285  1.00  1.21           O  
ATOM    297  CB  PRO A  23     -29.317  25.102 -27.199  1.00  1.21           C  
ATOM    298  CG  PRO A  23     -28.525  24.102 -28.002  1.00  1.21           C  
ATOM    299  CD  PRO A  23     -27.959  23.136 -26.979  1.00  1.21           C  
ATOM    300  HA  PRO A  23     -27.801  26.074 -25.950  1.00  1.21           H  
ATOM    301 1HB  PRO A  23     -30.341  24.784 -26.987  1.00  1.21           H  
ATOM    302 2HB  PRO A  23     -29.396  26.082 -27.698  1.00  1.21           H  
ATOM    303 1HG  PRO A  23     -29.176  23.614 -28.744  1.00  1.21           H  
ATOM    304 2HG  PRO A  23     -27.738  24.626 -28.566  1.00  1.21           H  
ATOM    305 1HD  PRO A  23     -28.639  22.289 -26.796  1.00  1.21           H  
ATOM    306 2HD  PRO A  23     -26.979  22.833 -27.368  1.00  1.21           H  
ATOM    307  N   VAL A  24     -29.528  26.665 -24.221  1.00  0.98           N  
ATOM    308  CA  VAL A  24     -30.421  26.982 -23.118  1.00  0.98           C  
ATOM    309  C   VAL A  24     -31.286  28.179 -23.473  1.00  0.98           C  
ATOM    310  O   VAL A  24     -30.785  29.182 -23.990  1.00  0.98           O  
ATOM    311  CB  VAL A  24     -29.638  27.291 -21.827  1.00  0.98           C  
ATOM    312  CG1 VAL A  24     -30.614  27.622 -20.686  1.00  0.98           C  
ATOM    313  CG2 VAL A  24     -28.737  26.114 -21.445  1.00  0.98           C  
ATOM    314  H   VAL A  24     -28.933  27.393 -24.621  1.00  0.98           H  
ATOM    315  HA  VAL A  24     -31.077  26.130 -22.939  1.00  0.98           H  
ATOM    316  HB  VAL A  24     -29.012  28.166 -21.997  1.00  0.98           H  
ATOM    317 1HG1 VAL A  24     -30.047  27.843 -19.801  1.00  0.98           H  
ATOM    318 2HG1 VAL A  24     -31.222  28.486 -20.942  1.00  0.98           H  
ATOM    319 3HG1 VAL A  24     -31.260  26.773 -20.493  1.00  0.98           H  
ATOM    320 1HG2 VAL A  24     -28.184  26.359 -20.544  1.00  0.98           H  
ATOM    321 2HG2 VAL A  24     -29.335  25.232 -21.272  1.00  0.98           H  
ATOM    322 3HG2 VAL A  24     -28.038  25.918 -22.246  1.00  0.98           H  
ATOM    323  N   THR A  25     -32.572  28.072 -23.207  1.00  0.86           N  
ATOM    324  CA  THR A  25     -33.471  29.181 -23.441  1.00  0.86           C  
ATOM    325  C   THR A  25     -33.803  29.866 -22.137  1.00  0.86           C  
ATOM    326  O   THR A  25     -34.059  29.183 -21.150  1.00  0.86           O  
ATOM    327  CB  THR A  25     -34.751  28.724 -24.131  1.00  0.86           C  
ATOM    328  OG1 THR A  25     -34.415  28.195 -25.408  1.00  0.86           O  
ATOM    329  CG2 THR A  25     -35.692  29.848 -24.263  1.00  0.86           C  
ATOM    330  H   THR A  25     -32.940  27.204 -22.819  1.00  0.86           H  
ATOM    331  HA  THR A  25     -32.977  29.890 -24.091  1.00  0.86           H  
ATOM    332  HB  THR A  25     -35.215  27.944 -23.549  1.00  0.86           H  
ATOM    333  HG1 THR A  25     -35.184  28.216 -26.008  1.00  0.86           H  
ATOM    334 1HG2 THR A  25     -36.593  29.497 -24.749  1.00  0.86           H  
ATOM    335 2HG2 THR A  25     -35.947  30.232 -23.287  1.00  0.86           H  
ATOM    336 3HG2 THR A  25     -35.216  30.629 -24.851  1.00  0.86           H  
ATOM    337  N   VAL A  26     -33.752  31.191 -22.106  1.00  0.81           N  
ATOM    338  CA  VAL A  26     -34.122  31.893 -20.893  1.00  0.81           C  
ATOM    339  C   VAL A  26     -35.337  32.779 -21.146  1.00  0.81           C  
ATOM    340  O   VAL A  26     -35.299  33.681 -21.992  1.00  0.81           O  
ATOM    341  CB  VAL A  26     -32.956  32.731 -20.347  1.00  0.81           C  
ATOM    342  CG1 VAL A  26     -33.396  33.460 -19.068  1.00  0.81           C  
ATOM    343  CG2 VAL A  26     -31.738  31.823 -20.087  1.00  0.81           C  
ATOM    344  H   VAL A  26     -33.487  31.695 -22.948  1.00  0.81           H  
ATOM    345  HA  VAL A  26     -34.375  31.160 -20.142  1.00  0.81           H  
ATOM    346  HB  VAL A  26     -32.701  33.485 -21.061  1.00  0.81           H  
ATOM    347 1HG1 VAL A  26     -32.575  34.071 -18.688  1.00  0.81           H  
ATOM    348 2HG1 VAL A  26     -34.255  34.103 -19.285  1.00  0.81           H  
ATOM    349 3HG1 VAL A  26     -33.683  32.724 -18.312  1.00  0.81           H  
ATOM    350 1HG2 VAL A  26     -30.911  32.424 -19.708  1.00  0.81           H  
ATOM    351 2HG2 VAL A  26     -32.003  31.062 -19.354  1.00  0.81           H  
ATOM    352 3HG2 VAL A  26     -31.434  31.338 -21.016  1.00  0.81           H  
ATOM    353  N   VAL A  27     -36.403  32.504 -20.409  1.00  0.84           N  
ATOM    354  CA  VAL A  27     -37.653  33.239 -20.530  1.00  0.84           C  
ATOM    355  C   VAL A  27     -37.879  34.083 -19.313  1.00  0.84           C  
ATOM    356  O   VAL A  27     -38.109  33.565 -18.220  1.00  0.84           O  
ATOM    357  CB  VAL A  27     -38.832  32.291 -20.698  1.00  0.84           C  
ATOM    358  CG1 VAL A  27     -40.084  33.077 -20.753  1.00  0.84           C  
ATOM    359  CG2 VAL A  27     -38.666  31.493 -21.986  1.00  0.84           C  
ATOM    360  H   VAL A  27     -36.316  31.758 -19.717  1.00  0.84           H  
ATOM    361  HA  VAL A  27     -37.596  33.895 -21.402  1.00  0.84           H  
ATOM    362  HB  VAL A  27     -38.880  31.623 -19.841  1.00  0.84           H  
ATOM    363 1HG1 VAL A  27     -40.915  32.419 -20.866  1.00  0.84           H  
ATOM    364 2HG1 VAL A  27     -40.200  33.654 -19.836  1.00  0.84           H  
ATOM    365 3HG1 VAL A  27     -40.029  33.732 -21.591  1.00  0.84           H  
ATOM    366 1HG2 VAL A  27     -39.503  30.817 -22.106  1.00  0.84           H  
ATOM    367 2HG2 VAL A  27     -38.622  32.173 -22.836  1.00  0.84           H  
ATOM    368 3HG2 VAL A  27     -37.751  30.926 -21.936  1.00  0.84           H  
ATOM    369  N   GLY A  28     -37.856  35.374 -19.522  1.00  0.90           N  
ATOM    370  CA  GLY A  28     -37.970  36.311 -18.447  1.00  0.90           C  
ATOM    371  C   GLY A  28     -36.574  36.721 -18.125  1.00  0.90           C  
ATOM    372  O   GLY A  28     -35.725  35.871 -17.859  1.00  0.90           O  
ATOM    373  H   GLY A  28     -37.687  35.731 -20.465  1.00  0.90           H  
ATOM    374 1HA  GLY A  28     -38.565  37.172 -18.751  1.00  0.90           H  
ATOM    375 2HA  GLY A  28     -38.424  35.844 -17.581  1.00  0.90           H  
ATOM    376  N   LEU A  29     -36.335  38.008 -18.143  1.00  0.98           N  
ATOM    377  CA  LEU A  29     -35.018  38.520 -17.883  1.00  0.98           C  
ATOM    378  C   LEU A  29     -35.020  39.533 -16.764  1.00  0.98           C  
ATOM    379  O   LEU A  29     -34.579  40.669 -16.952  1.00  0.98           O  
ATOM    380  CB  LEU A  29     -34.375  39.098 -19.139  1.00  0.98           C  
ATOM    381  CG  LEU A  29     -34.144  38.133 -20.310  1.00  0.98           C  
ATOM    382  CD1 LEU A  29     -33.693  38.944 -21.515  1.00  0.98           C  
ATOM    383  CD2 LEU A  29     -33.090  37.078 -19.901  1.00  0.98           C  
ATOM    384  H   LEU A  29     -37.085  38.650 -18.352  1.00  0.98           H  
ATOM    385  HA  LEU A  29     -34.389  37.696 -17.565  1.00  0.98           H  
ATOM    386 1HB  LEU A  29     -34.946  39.928 -19.488  1.00  0.98           H  
ATOM    387 2HB  LEU A  29     -33.421  39.450 -18.853  1.00  0.98           H  
ATOM    388  HG  LEU A  29     -35.078  37.630 -20.573  1.00  0.98           H  
ATOM    389 1HD1 LEU A  29     -33.531  38.300 -22.360  1.00  0.98           H  
ATOM    390 2HD1 LEU A  29     -34.451  39.675 -21.766  1.00  0.98           H  
ATOM    391 3HD1 LEU A  29     -32.773  39.459 -21.271  1.00  0.98           H  
ATOM    392 1HD2 LEU A  29     -32.917  36.388 -20.724  1.00  0.98           H  
ATOM    393 2HD2 LEU A  29     -32.160  37.564 -19.638  1.00  0.98           H  
ATOM    394 3HD2 LEU A  29     -33.454  36.525 -19.038  1.00  0.98           H  
ATOM    395  N   GLY A  30     -35.568  39.172 -15.603  1.00  1.05           N  
ATOM    396  CA  GLY A  30     -35.457  40.138 -14.526  1.00  1.05           C  
ATOM    397  C   GLY A  30     -33.957  40.158 -14.269  1.00  1.05           C  
ATOM    398  O   GLY A  30     -33.256  39.321 -14.838  1.00  1.05           O  
ATOM    399  H   GLY A  30     -36.011  38.255 -15.464  1.00  1.05           H  
ATOM    400 1HA  GLY A  30     -35.831  41.109 -14.848  1.00  1.05           H  
ATOM    401 2HA  GLY A  30     -36.010  39.804 -13.648  1.00  1.05           H  
ATOM    402  N   PRO A  31     -33.421  41.009 -13.398  1.00  1.09           N  
ATOM    403  CA  PRO A  31     -31.994  41.111 -13.127  1.00  1.09           C  
ATOM    404  C   PRO A  31     -31.323  39.754 -12.935  1.00  1.09           C  
ATOM    405  O   PRO A  31     -30.228  39.504 -13.428  1.00  1.09           O  
ATOM    406  CB  PRO A  31     -31.986  41.959 -11.860  1.00  1.09           C  
ATOM    407  CG  PRO A  31     -33.228  42.824 -11.989  1.00  1.09           C  
ATOM    408  CD  PRO A  31     -34.268  41.909 -12.615  1.00  1.09           C  
ATOM    409  HA  PRO A  31     -31.512  41.658 -13.958  1.00  1.09           H  
ATOM    410 1HB  PRO A  31     -32.028  41.301 -10.984  1.00  1.09           H  
ATOM    411 2HB  PRO A  31     -31.054  42.533 -11.787  1.00  1.09           H  
ATOM    412 1HG  PRO A  31     -33.527  43.211 -11.005  1.00  1.09           H  
ATOM    413 2HG  PRO A  31     -33.003  43.702 -12.620  1.00  1.09           H  
ATOM    414 1HD  PRO A  31     -34.824  41.355 -11.842  1.00  1.09           H  
ATOM    415 2HD  PRO A  31     -34.928  42.494 -13.265  1.00  1.09           H  
ATOM    416  N   MET A  32     -32.012  38.824 -12.269  1.00  1.10           N  
ATOM    417  CA  MET A  32     -31.445  37.496 -12.083  1.00  1.10           C  
ATOM    418  C   MET A  32     -31.314  36.755 -13.412  1.00  1.10           C  
ATOM    419  O   MET A  32     -30.349  36.028 -13.628  1.00  1.10           O  
ATOM    420  CB  MET A  32     -32.294  36.712 -11.104  1.00  1.10           C  
ATOM    421  CG  MET A  32     -32.211  37.237  -9.683  1.00  1.10           C  
ATOM    422  SD  MET A  32     -33.241  36.340  -8.547  1.00  1.10           S  
ATOM    423  CE  MET A  32     -32.770  37.079  -6.999  1.00  1.10           C  
ATOM    424  H   MET A  32     -32.914  39.037 -11.876  1.00  1.10           H  
ATOM    425  HA  MET A  32     -30.443  37.604 -11.665  1.00  1.10           H  
ATOM    426 1HB  MET A  32     -33.337  36.737 -11.420  1.00  1.10           H  
ATOM    427 2HB  MET A  32     -31.977  35.679 -11.107  1.00  1.10           H  
ATOM    428 1HG  MET A  32     -31.183  37.181  -9.328  1.00  1.10           H  
ATOM    429 2HG  MET A  32     -32.519  38.280  -9.668  1.00  1.10           H  
ATOM    430 1HE  MET A  32     -33.319  36.600  -6.187  1.00  1.10           H  
ATOM    431 2HE  MET A  32     -31.715  36.939  -6.849  1.00  1.10           H  
ATOM    432 3HE  MET A  32     -32.994  38.144  -7.016  1.00  1.10           H  
ATOM    433  N   GLY A  33     -32.314  36.912 -14.282  1.00  1.08           N  
ATOM    434  CA  GLY A  33     -32.353  36.250 -15.579  1.00  1.08           C  
ATOM    435  C   GLY A  33     -31.273  36.810 -16.480  1.00  1.08           C  
ATOM    436  O   GLY A  33     -30.589  36.069 -17.192  1.00  1.08           O  
ATOM    437  H   GLY A  33     -33.049  37.575 -14.073  1.00  1.08           H  
ATOM    438 1HA  GLY A  33     -32.210  35.178 -15.451  1.00  1.08           H  
ATOM    439 2HA  GLY A  33     -33.332  36.395 -16.031  1.00  1.08           H  
ATOM    440  N   LEU A  34     -31.074  38.131 -16.406  1.00  1.04           N  
ATOM    441  CA  LEU A  34     -30.044  38.761 -17.222  1.00  1.04           C  
ATOM    442  C   LEU A  34     -28.688  38.227 -16.828  1.00  1.04           C  
ATOM    443  O   LEU A  34     -27.894  37.836 -17.686  1.00  1.04           O  
ATOM    444  CB  LEU A  34     -30.042  40.280 -17.008  1.00  1.04           C  
ATOM    445  CG  LEU A  34     -31.244  41.012 -17.574  1.00  1.04           C  
ATOM    446  CD1 LEU A  34     -31.268  42.452 -17.117  1.00  1.04           C  
ATOM    447  CD2 LEU A  34     -31.175  40.949 -19.085  1.00  1.04           C  
ATOM    448  H   LEU A  34     -31.675  38.683 -15.792  1.00  1.04           H  
ATOM    449  HA  LEU A  34     -30.228  38.532 -18.269  1.00  1.04           H  
ATOM    450 1HB  LEU A  34     -30.012  40.475 -15.936  1.00  1.04           H  
ATOM    451 2HB  LEU A  34     -29.142  40.695 -17.460  1.00  1.04           H  
ATOM    452  HG  LEU A  34     -32.144  40.533 -17.217  1.00  1.04           H  
ATOM    453 1HD1 LEU A  34     -32.142  42.941 -17.533  1.00  1.04           H  
ATOM    454 2HD1 LEU A  34     -31.317  42.493 -16.040  1.00  1.04           H  
ATOM    455 3HD1 LEU A  34     -30.369  42.957 -17.460  1.00  1.04           H  
ATOM    456 1HD2 LEU A  34     -32.035  41.445 -19.517  1.00  1.04           H  
ATOM    457 2HD2 LEU A  34     -30.264  41.430 -19.439  1.00  1.04           H  
ATOM    458 3HD2 LEU A  34     -31.174  39.924 -19.377  1.00  1.04           H  
ATOM    459  N   VAL A  35     -28.462  38.112 -15.520  1.00  1.01           N  
ATOM    460  CA  VAL A  35     -27.190  37.610 -15.054  1.00  1.01           C  
ATOM    461  C   VAL A  35     -27.008  36.153 -15.426  1.00  1.01           C  
ATOM    462  O   VAL A  35     -25.946  35.775 -15.911  1.00  1.01           O  
ATOM    463  CB  VAL A  35     -27.034  37.786 -13.542  1.00  1.01           C  
ATOM    464  CG1 VAL A  35     -25.785  37.091 -13.093  1.00  1.01           C  
ATOM    465  CG2 VAL A  35     -26.944  39.263 -13.201  1.00  1.01           C  
ATOM    466  H   VAL A  35     -29.160  38.432 -14.845  1.00  1.01           H  
ATOM    467  HA  VAL A  35     -26.400  38.188 -15.540  1.00  1.01           H  
ATOM    468  HB  VAL A  35     -27.892  37.339 -13.029  1.00  1.01           H  
ATOM    469 1HG1 VAL A  35     -25.683  37.234 -12.033  1.00  1.01           H  
ATOM    470 2HG1 VAL A  35     -25.842  36.030 -13.324  1.00  1.01           H  
ATOM    471 3HG1 VAL A  35     -24.924  37.522 -13.595  1.00  1.01           H  
ATOM    472 1HG2 VAL A  35     -26.831  39.377 -12.125  1.00  1.01           H  
ATOM    473 2HG2 VAL A  35     -26.081  39.697 -13.709  1.00  1.01           H  
ATOM    474 3HG2 VAL A  35     -27.839  39.772 -13.526  1.00  1.01           H  
ATOM    475  N   LEU A  36     -28.031  35.319 -15.235  1.00  0.98           N  
ATOM    476  CA  LEU A  36     -27.844  33.922 -15.578  1.00  0.98           C  
ATOM    477  C   LEU A  36     -27.570  33.764 -17.069  1.00  0.98           C  
ATOM    478  O   LEU A  36     -26.755  32.929 -17.461  1.00  0.98           O  
ATOM    479  CB  LEU A  36     -29.054  33.089 -15.162  1.00  0.98           C  
ATOM    480  CG  LEU A  36     -29.245  32.956 -13.653  1.00  0.98           C  
ATOM    481  CD1 LEU A  36     -30.501  32.192 -13.386  1.00  0.98           C  
ATOM    482  CD2 LEU A  36     -28.063  32.306 -13.059  1.00  0.98           C  
ATOM    483  H   LEU A  36     -28.910  35.642 -14.832  1.00  0.98           H  
ATOM    484  HA  LEU A  36     -26.980  33.553 -15.031  1.00  0.98           H  
ATOM    485 1HB  LEU A  36     -29.951  33.563 -15.571  1.00  0.98           H  
ATOM    486 2HB  LEU A  36     -28.961  32.091 -15.586  1.00  0.98           H  
ATOM    487  HG  LEU A  36     -29.350  33.928 -13.212  1.00  0.98           H  
ATOM    488 1HD1 LEU A  36     -30.628  32.107 -12.324  1.00  0.98           H  
ATOM    489 2HD1 LEU A  36     -31.343  32.720 -13.820  1.00  0.98           H  
ATOM    490 3HD1 LEU A  36     -30.426  31.200 -13.824  1.00  0.98           H  
ATOM    491 1HD2 LEU A  36     -28.205  32.214 -12.003  1.00  0.98           H  
ATOM    492 2HD2 LEU A  36     -27.970  31.361 -13.481  1.00  0.98           H  
ATOM    493 3HD2 LEU A  36     -27.167  32.892 -13.262  1.00  0.98           H  
ATOM    494  N   ALA A  37     -28.233  34.561 -17.915  1.00  0.98           N  
ATOM    495  CA  ALA A  37     -27.976  34.474 -19.344  1.00  0.98           C  
ATOM    496  C   ALA A  37     -26.519  34.832 -19.643  1.00  0.98           C  
ATOM    497  O   ALA A  37     -25.867  34.161 -20.448  1.00  0.98           O  
ATOM    498  CB  ALA A  37     -28.912  35.378 -20.100  1.00  0.98           C  
ATOM    499  H   ALA A  37     -28.926  35.226 -17.569  1.00  0.98           H  
ATOM    500  HA  ALA A  37     -28.144  33.448 -19.661  1.00  0.98           H  
ATOM    501 1HB  ALA A  37     -28.719  35.288 -21.166  1.00  0.98           H  
ATOM    502 2HB  ALA A  37     -29.945  35.098 -19.888  1.00  0.98           H  
ATOM    503 3HB  ALA A  37     -28.745  36.404 -19.775  1.00  0.98           H  
ATOM    504  N   GLU A  38     -25.975  35.849 -18.953  1.00  0.99           N  
ATOM    505  CA  GLU A  38     -24.575  36.219 -19.170  1.00  0.99           C  
ATOM    506  C   GLU A  38     -23.649  35.082 -18.776  1.00  0.99           C  
ATOM    507  O   GLU A  38     -22.655  34.810 -19.459  1.00  0.99           O  
ATOM    508  CB  GLU A  38     -24.194  37.478 -18.380  1.00  0.99           C  
ATOM    509  CG  GLU A  38     -24.798  38.745 -18.909  1.00  0.99           C  
ATOM    510  CD  GLU A  38     -24.461  39.979 -18.100  1.00  0.99           C  
ATOM    511  OE1 GLU A  38     -24.111  39.858 -16.946  1.00  0.99           O  
ATOM    512  OE2 GLU A  38     -24.495  41.048 -18.672  1.00  0.99           O  
ATOM    513  H   GLU A  38     -26.549  36.390 -18.302  1.00  0.99           H  
ATOM    514  HA  GLU A  38     -24.433  36.421 -20.230  1.00  0.99           H  
ATOM    515 1HB  GLU A  38     -24.508  37.367 -17.344  1.00  0.99           H  
ATOM    516 2HB  GLU A  38     -23.112  37.594 -18.383  1.00  0.99           H  
ATOM    517 1HG  GLU A  38     -24.467  38.880 -19.932  1.00  0.99           H  
ATOM    518 2HG  GLU A  38     -25.868  38.621 -18.921  1.00  0.99           H  
ATOM    519  N   VAL A  39     -23.998  34.390 -17.695  1.00  1.02           N  
ATOM    520  CA  VAL A  39     -23.190  33.279 -17.229  1.00  1.02           C  
ATOM    521  C   VAL A  39     -23.218  32.152 -18.238  1.00  1.02           C  
ATOM    522  O   VAL A  39     -22.176  31.607 -18.592  1.00  1.02           O  
ATOM    523  CB  VAL A  39     -23.708  32.742 -15.904  1.00  1.02           C  
ATOM    524  CG1 VAL A  39     -22.951  31.495 -15.542  1.00  1.02           C  
ATOM    525  CG2 VAL A  39     -23.573  33.760 -14.864  1.00  1.02           C  
ATOM    526  H   VAL A  39     -24.824  34.683 -17.168  1.00  1.02           H  
ATOM    527  HA  VAL A  39     -22.164  33.622 -17.103  1.00  1.02           H  
ATOM    528  HB  VAL A  39     -24.756  32.481 -16.013  1.00  1.02           H  
ATOM    529 1HG1 VAL A  39     -23.319  31.121 -14.612  1.00  1.02           H  
ATOM    530 2HG1 VAL A  39     -23.084  30.740 -16.320  1.00  1.02           H  
ATOM    531 3HG1 VAL A  39     -21.894  31.723 -15.437  1.00  1.02           H  
ATOM    532 1HG2 VAL A  39     -23.980  33.348 -13.977  1.00  1.02           H  
ATOM    533 2HG2 VAL A  39     -22.522  34.014 -14.728  1.00  1.02           H  
ATOM    534 3HG2 VAL A  39     -24.113  34.635 -15.130  1.00  1.02           H  
ATOM    535  N   LEU A  40     -24.402  31.833 -18.741  1.00  1.07           N  
ATOM    536  CA  LEU A  40     -24.512  30.761 -19.704  1.00  1.07           C  
ATOM    537  C   LEU A  40     -23.692  31.077 -20.948  1.00  1.07           C  
ATOM    538  O   LEU A  40     -22.957  30.208 -21.443  1.00  1.07           O  
ATOM    539  CB  LEU A  40     -25.986  30.581 -20.057  1.00  1.07           C  
ATOM    540  CG  LEU A  40     -26.855  29.983 -18.968  1.00  1.07           C  
ATOM    541  CD1 LEU A  40     -28.300  30.110 -19.359  1.00  1.07           C  
ATOM    542  CD2 LEU A  40     -26.477  28.517 -18.787  1.00  1.07           C  
ATOM    543  H   LEU A  40     -25.238  32.323 -18.421  1.00  1.07           H  
ATOM    544  HA  LEU A  40     -24.135  29.847 -19.256  1.00  1.07           H  
ATOM    545 1HB  LEU A  40     -26.398  31.557 -20.305  1.00  1.07           H  
ATOM    546 2HB  LEU A  40     -26.067  29.952 -20.937  1.00  1.07           H  
ATOM    547  HG  LEU A  40     -26.706  30.522 -18.043  1.00  1.07           H  
ATOM    548 1HD1 LEU A  40     -28.926  29.683 -18.582  1.00  1.07           H  
ATOM    549 2HD1 LEU A  40     -28.547  31.156 -19.484  1.00  1.07           H  
ATOM    550 3HD1 LEU A  40     -28.460  29.594 -20.290  1.00  1.07           H  
ATOM    551 1HD2 LEU A  40     -27.098  28.076 -18.012  1.00  1.07           H  
ATOM    552 2HD2 LEU A  40     -26.631  27.986 -19.723  1.00  1.07           H  
ATOM    553 3HD2 LEU A  40     -25.426  28.442 -18.497  1.00  1.07           H  
ATOM    554  N   LEU A  41     -23.716  32.338 -21.400  1.00  1.11           N  
ATOM    555  CA  LEU A  41     -22.916  32.698 -22.563  1.00  1.11           C  
ATOM    556  C   LEU A  41     -21.423  32.539 -22.256  1.00  1.11           C  
ATOM    557  O   LEU A  41     -20.670  31.963 -23.047  1.00  1.11           O  
ATOM    558  CB  LEU A  41     -23.179  34.166 -22.960  1.00  1.11           C  
ATOM    559  CG  LEU A  41     -24.562  34.509 -23.548  1.00  1.11           C  
ATOM    560  CD1 LEU A  41     -24.675  36.048 -23.675  1.00  1.11           C  
ATOM    561  CD2 LEU A  41     -24.713  33.833 -24.899  1.00  1.11           C  
ATOM    562  H   LEU A  41     -24.330  33.029 -20.964  1.00  1.11           H  
ATOM    563  HA  LEU A  41     -23.184  32.038 -23.388  1.00  1.11           H  
ATOM    564 1HB  LEU A  41     -23.047  34.784 -22.071  1.00  1.11           H  
ATOM    565 2HB  LEU A  41     -22.428  34.466 -23.690  1.00  1.11           H  
ATOM    566  HG  LEU A  41     -25.346  34.158 -22.880  1.00  1.11           H  
ATOM    567 1HD1 LEU A  41     -25.630  36.329 -24.079  1.00  1.11           H  
ATOM    568 2HD1 LEU A  41     -24.558  36.504 -22.694  1.00  1.11           H  
ATOM    569 3HD1 LEU A  41     -23.890  36.403 -24.337  1.00  1.11           H  
ATOM    570 1HD2 LEU A  41     -25.676  34.076 -25.314  1.00  1.11           H  
ATOM    571 2HD2 LEU A  41     -23.931  34.183 -25.572  1.00  1.11           H  
ATOM    572 3HD2 LEU A  41     -24.633  32.749 -24.776  1.00  1.11           H  
ATOM    573  N   ALA A  42     -21.007  32.979 -21.061  1.00  1.15           N  
ATOM    574  CA  ALA A  42     -19.610  32.914 -20.624  1.00  1.15           C  
ATOM    575  C   ALA A  42     -19.092  31.486 -20.571  1.00  1.15           C  
ATOM    576  O   ALA A  42     -17.918  31.223 -20.851  1.00  1.15           O  
ATOM    577  CB  ALA A  42     -19.465  33.544 -19.248  1.00  1.15           C  
ATOM    578  H   ALA A  42     -21.678  33.430 -20.440  1.00  1.15           H  
ATOM    579  HA  ALA A  42     -19.009  33.470 -21.339  1.00  1.15           H  
ATOM    580 1HB  ALA A  42     -18.421  33.520 -18.946  1.00  1.15           H  
ATOM    581 2HB  ALA A  42     -19.814  34.576 -19.287  1.00  1.15           H  
ATOM    582 3HB  ALA A  42     -20.062  32.990 -18.532  1.00  1.15           H  
ATOM    583  N   LYS A  43     -19.978  30.561 -20.227  1.00  1.17           N  
ATOM    584  CA  LYS A  43     -19.651  29.157 -20.077  1.00  1.17           C  
ATOM    585  C   LYS A  43     -19.765  28.367 -21.389  1.00  1.17           C  
ATOM    586  O   LYS A  43     -19.516  27.160 -21.408  1.00  1.17           O  
ATOM    587  CB  LYS A  43     -20.549  28.557 -19.007  1.00  1.17           C  
ATOM    588  CG  LYS A  43     -20.412  29.224 -17.622  1.00  1.17           C  
ATOM    589  CD  LYS A  43     -19.097  28.961 -16.936  1.00  1.17           C  
ATOM    590  CE  LYS A  43     -19.107  29.593 -15.541  1.00  1.17           C  
ATOM    591  NZ  LYS A  43     -17.813  29.408 -14.824  1.00  1.17           N  
ATOM    592  H   LYS A  43     -20.926  30.866 -19.993  1.00  1.17           H  
ATOM    593  HA  LYS A  43     -18.616  29.086 -19.741  1.00  1.17           H  
ATOM    594 1HB  LYS A  43     -21.589  28.685 -19.313  1.00  1.17           H  
ATOM    595 2HB  LYS A  43     -20.358  27.492 -18.907  1.00  1.17           H  
ATOM    596 1HG  LYS A  43     -20.432  30.288 -17.762  1.00  1.17           H  
ATOM    597 2HG  LYS A  43     -21.248  28.966 -16.987  1.00  1.17           H  
ATOM    598 1HD  LYS A  43     -18.932  27.889 -16.847  1.00  1.17           H  
ATOM    599 2HD  LYS A  43     -18.286  29.397 -17.522  1.00  1.17           H  
ATOM    600 1HE  LYS A  43     -19.309  30.660 -15.639  1.00  1.17           H  
ATOM    601 2HE  LYS A  43     -19.904  29.138 -14.953  1.00  1.17           H  
ATOM    602 1HZ  LYS A  43     -17.877  29.842 -13.911  1.00  1.17           H  
ATOM    603 2HZ  LYS A  43     -17.627  28.422 -14.717  1.00  1.17           H  
ATOM    604 3HZ  LYS A  43     -17.067  29.837 -15.352  1.00  1.17           H  
ATOM    605  N   GLY A  44     -20.143  29.036 -22.484  1.00  1.14           N  
ATOM    606  CA  GLY A  44     -20.256  28.389 -23.786  1.00  1.14           C  
ATOM    607  C   GLY A  44     -21.615  27.783 -24.166  1.00  1.14           C  
ATOM    608  O   GLY A  44     -21.695  27.080 -25.170  1.00  1.14           O  
ATOM    609  H   GLY A  44     -20.336  30.038 -22.437  1.00  1.14           H  
ATOM    610 1HA  GLY A  44     -19.988  29.126 -24.543  1.00  1.14           H  
ATOM    611 2HA  GLY A  44     -19.497  27.611 -23.849  1.00  1.14           H  
ATOM    612  N   HIS A  45     -22.671  28.018 -23.388  1.00  1.07           N  
ATOM    613  CA  HIS A  45     -23.981  27.465 -23.746  1.00  1.07           C  
ATOM    614  C   HIS A  45     -24.697  28.381 -24.736  1.00  1.07           C  
ATOM    615  O   HIS A  45     -24.941  29.550 -24.409  1.00  1.07           O  
ATOM    616  CB  HIS A  45     -24.886  27.313 -22.527  1.00  1.07           C  
ATOM    617  CG  HIS A  45     -24.521  26.254 -21.589  1.00  1.07           C  
ATOM    618  ND1 HIS A  45     -25.046  24.989 -21.687  1.00  1.07           N  
ATOM    619  CD2 HIS A  45     -23.697  26.241 -20.525  1.00  1.07           C  
ATOM    620  CE1 HIS A  45     -24.564  24.238 -20.723  1.00  1.07           C  
ATOM    621  NE2 HIS A  45     -23.734  24.972 -20.002  1.00  1.07           N  
ATOM    622  H   HIS A  45     -22.585  28.627 -22.575  1.00  1.07           H  
ATOM    623  HA  HIS A  45     -23.853  26.476 -24.164  1.00  1.07           H  
ATOM    624 1HB  HIS A  45     -24.889  28.247 -21.979  1.00  1.07           H  
ATOM    625 2HB  HIS A  45     -25.912  27.132 -22.865  1.00  1.07           H  
ATOM    626  HD1 HIS A  45     -25.726  24.693 -22.396  1.00  1.07           H  
ATOM    627  HD2 HIS A  45     -23.073  27.006 -20.068  1.00  1.07           H  
ATOM    628  HE1 HIS A  45     -24.866  23.193 -20.632  1.00  1.07           H  
ATOM    629  N   PRO A  46     -25.061  27.929 -25.950  1.00  0.99           N  
ATOM    630  CA  PRO A  46     -25.752  28.761 -26.902  1.00  0.99           C  
ATOM    631  C   PRO A  46     -26.962  29.229 -26.142  1.00  0.99           C  
ATOM    632  O   PRO A  46     -27.573  28.419 -25.441  1.00  0.99           O  
ATOM    633  CB  PRO A  46     -26.112  27.775 -28.018  1.00  0.99           C  
ATOM    634  CG  PRO A  46     -25.037  26.706 -27.915  1.00  0.99           C  
ATOM    635  CD  PRO A  46     -24.778  26.568 -26.421  1.00  0.99           C  
ATOM    636  HA  PRO A  46     -25.115  29.591 -27.233  1.00  0.99           H  
ATOM    637 1HB  PRO A  46     -27.121  27.388 -27.876  1.00  0.99           H  
ATOM    638 2HB  PRO A  46     -26.104  28.295 -28.991  1.00  0.99           H  
ATOM    639 1HG  PRO A  46     -25.392  25.764 -28.361  1.00  0.99           H  
ATOM    640 2HG  PRO A  46     -24.139  27.004 -28.475  1.00  0.99           H  
ATOM    641 1HD  PRO A  46     -25.458  25.853 -25.956  1.00  0.99           H  
ATOM    642 2HD  PRO A  46     -23.729  26.288 -26.295  1.00  0.99           H  
ATOM    643  N   THR A  47     -27.298  30.500 -26.245  1.00  0.91           N  
ATOM    644  CA  THR A  47     -28.423  30.971 -25.465  1.00  0.91           C  
ATOM    645  C   THR A  47     -29.403  31.787 -26.286  1.00  0.91           C  
ATOM    646  O   THR A  47     -29.013  32.643 -27.091  1.00  0.91           O  
ATOM    647  CB  THR A  47     -27.928  31.755 -24.221  1.00  0.91           C  
ATOM    648  OG1 THR A  47     -27.089  30.898 -23.406  1.00  0.91           O  
ATOM    649  CG2 THR A  47     -29.100  32.256 -23.352  1.00  0.91           C  
ATOM    650  H   THR A  47     -26.773  31.129 -26.833  1.00  0.91           H  
ATOM    651  HA  THR A  47     -28.957  30.107 -25.099  1.00  0.91           H  
ATOM    652  HB  THR A  47     -27.351  32.606 -24.548  1.00  0.91           H  
ATOM    653  HG1 THR A  47     -26.333  30.525 -23.923  1.00  0.91           H  
ATOM    654 1HG2 THR A  47     -28.707  32.801 -22.493  1.00  0.91           H  
ATOM    655 2HG2 THR A  47     -29.731  32.913 -23.933  1.00  0.91           H  
ATOM    656 3HG2 THR A  47     -29.688  31.404 -23.005  1.00  0.91           H  
ATOM    657  N   THR A  48     -30.673  31.489 -26.076  1.00  0.85           N  
ATOM    658  CA  THR A  48     -31.775  32.219 -26.682  1.00  0.85           C  
ATOM    659  C   THR A  48     -32.567  32.837 -25.571  1.00  0.85           C  
ATOM    660  O   THR A  48     -32.859  32.161 -24.587  1.00  0.85           O  
ATOM    661  CB  THR A  48     -32.683  31.320 -27.554  1.00  0.85           C  
ATOM    662  OG1 THR A  48     -31.914  30.777 -28.639  1.00  0.85           O  
ATOM    663  CG2 THR A  48     -33.866  32.127 -28.120  1.00  0.85           C  
ATOM    664  H   THR A  48     -30.867  30.732 -25.414  1.00  0.85           H  
ATOM    665  HA  THR A  48     -31.384  33.022 -27.300  1.00  0.85           H  
ATOM    666  HB  THR A  48     -33.069  30.497 -26.947  1.00  0.85           H  
ATOM    667  HG1 THR A  48     -31.543  31.514 -29.157  1.00  0.85           H  
ATOM    668 1HG2 THR A  48     -34.480  31.476 -28.732  1.00  0.85           H  
ATOM    669 2HG2 THR A  48     -34.470  32.531 -27.308  1.00  0.85           H  
ATOM    670 3HG2 THR A  48     -33.485  32.951 -28.731  1.00  0.85           H  
ATOM    671  N   VAL A  49     -32.909  34.102 -25.702  1.00  0.83           N  
ATOM    672  CA  VAL A  49     -33.654  34.713 -24.635  1.00  0.83           C  
ATOM    673  C   VAL A  49     -34.974  35.267 -25.123  1.00  0.83           C  
ATOM    674  O   VAL A  49     -35.176  35.517 -26.316  1.00  0.83           O  
ATOM    675  CB  VAL A  49     -32.833  35.841 -23.972  1.00  0.83           C  
ATOM    676  CG1 VAL A  49     -31.540  35.276 -23.434  1.00  0.83           C  
ATOM    677  CG2 VAL A  49     -32.568  36.975 -24.943  1.00  0.83           C  
ATOM    678  H   VAL A  49     -32.612  34.632 -26.522  1.00  0.83           H  
ATOM    679  HA  VAL A  49     -33.860  33.964 -23.880  1.00  0.83           H  
ATOM    680  HB  VAL A  49     -33.399  36.208 -23.130  1.00  0.83           H  
ATOM    681 1HG1 VAL A  49     -30.999  36.043 -22.942  1.00  0.83           H  
ATOM    682 2HG1 VAL A  49     -31.746  34.486 -22.742  1.00  0.83           H  
ATOM    683 3HG1 VAL A  49     -30.949  34.893 -24.257  1.00  0.83           H  
ATOM    684 1HG2 VAL A  49     -32.010  37.766 -24.444  1.00  0.83           H  
ATOM    685 2HG2 VAL A  49     -31.997  36.614 -25.784  1.00  0.83           H  
ATOM    686 3HG2 VAL A  49     -33.512  37.358 -25.282  1.00  0.83           H  
ATOM    687  N   TRP A  50     -35.860  35.489 -24.172  1.00  0.86           N  
ATOM    688  CA  TRP A  50     -37.130  36.130 -24.440  1.00  0.86           C  
ATOM    689  C   TRP A  50     -37.546  37.024 -23.291  1.00  0.86           C  
ATOM    690  O   TRP A  50     -37.344  36.699 -22.117  1.00  0.86           O  
ATOM    691  CB  TRP A  50     -38.242  35.112 -24.682  1.00  0.86           C  
ATOM    692  CG  TRP A  50     -39.532  35.790 -25.033  1.00  0.86           C  
ATOM    693  CD1 TRP A  50     -39.934  36.113 -26.279  1.00  0.86           C  
ATOM    694  CD2 TRP A  50     -40.585  36.255 -24.138  1.00  0.86           C  
ATOM    695  NE1 TRP A  50     -41.151  36.747 -26.242  1.00  0.86           N  
ATOM    696  CE2 TRP A  50     -41.566  36.835 -24.937  1.00  0.86           C  
ATOM    697  CE3 TRP A  50     -40.758  36.233 -22.746  1.00  0.86           C  
ATOM    698  CZ2 TRP A  50     -42.713  37.379 -24.400  1.00  0.86           C  
ATOM    699  CZ3 TRP A  50     -41.905  36.777 -22.208  1.00  0.86           C  
ATOM    700  CH2 TRP A  50     -42.860  37.331 -23.019  1.00  0.86           C  
ATOM    701  H   TRP A  50     -35.641  35.163 -23.232  1.00  0.86           H  
ATOM    702  HA  TRP A  50     -37.025  36.746 -25.332  1.00  0.86           H  
ATOM    703 1HB  TRP A  50     -37.962  34.445 -25.500  1.00  0.86           H  
ATOM    704 2HB  TRP A  50     -38.393  34.508 -23.790  1.00  0.86           H  
ATOM    705  HD1 TRP A  50     -39.369  35.910 -27.179  1.00  0.86           H  
ATOM    706  HE1 TRP A  50     -41.639  37.102 -27.087  1.00  0.86           H  
ATOM    707  HE3 TRP A  50     -39.999  35.807 -22.107  1.00  0.86           H  
ATOM    708  HZ2 TRP A  50     -43.483  37.832 -25.023  1.00  0.86           H  
ATOM    709  HZ3 TRP A  50     -42.030  36.755 -21.126  1.00  0.86           H  
ATOM    710  HH2 TRP A  50     -43.753  37.751 -22.574  1.00  0.86           H  
ATOM    711  N   ASN A  51     -38.154  38.147 -23.638  1.00  0.91           N  
ATOM    712  CA  ASN A  51     -38.691  39.066 -22.657  1.00  0.91           C  
ATOM    713  C   ASN A  51     -39.746  39.964 -23.268  1.00  0.91           C  
ATOM    714  O   ASN A  51     -39.839  40.115 -24.484  1.00  0.91           O  
ATOM    715  CB  ASN A  51     -37.594  39.925 -22.049  1.00  0.91           C  
ATOM    716  CG  ASN A  51     -37.965  40.471 -20.663  1.00  0.91           C  
ATOM    717  OD1 ASN A  51     -39.057  40.189 -20.149  1.00  0.91           O  
ATOM    718  ND2 ASN A  51     -37.119  41.271 -20.092  1.00  0.91           N  
ATOM    719  H   ASN A  51     -38.274  38.354 -24.622  1.00  0.91           H  
ATOM    720  HA  ASN A  51     -39.170  38.494 -21.864  1.00  0.91           H  
ATOM    721 1HB  ASN A  51     -36.699  39.331 -21.949  1.00  0.91           H  
ATOM    722 2HB  ASN A  51     -37.362  40.760 -22.714  1.00  0.91           H  
ATOM    723 1HD2 ASN A  51     -37.332  41.666 -19.197  1.00  0.91           H  
ATOM    724 2HD2 ASN A  51     -36.261  41.510 -20.545  1.00  0.91           H  
ATOM    725  N   ARG A  52     -40.479  40.636 -22.388  1.00  0.98           N  
ATOM    726  CA  ARG A  52     -41.446  41.660 -22.762  1.00  0.98           C  
ATOM    727  C   ARG A  52     -40.756  43.019 -22.946  1.00  0.98           C  
ATOM    728  O   ARG A  52     -41.385  44.002 -23.342  1.00  0.98           O  
ATOM    729  CB  ARG A  52     -42.540  41.783 -21.711  1.00  0.98           C  
ATOM    730  CG  ARG A  52     -43.502  40.593 -21.592  1.00  0.98           C  
ATOM    731  CD  ARG A  52     -44.551  40.831 -20.538  1.00  0.98           C  
ATOM    732  NE  ARG A  52     -45.586  39.794 -20.526  1.00  0.98           N  
ATOM    733  CZ  ARG A  52     -46.634  39.757 -19.663  1.00  0.98           C  
ATOM    734  NH1 ARG A  52     -46.753  40.671 -18.729  1.00  0.98           N  
ATOM    735  NH2 ARG A  52     -47.547  38.807 -19.765  1.00  0.98           N  
ATOM    736  H   ARG A  52     -40.333  40.422 -21.408  1.00  0.98           H  
ATOM    737  HA  ARG A  52     -41.906  41.373 -23.708  1.00  0.98           H  
ATOM    738 1HB  ARG A  52     -42.077  41.927 -20.734  1.00  0.98           H  
ATOM    739 2HB  ARG A  52     -43.137  42.670 -21.919  1.00  0.98           H  
ATOM    740 1HG  ARG A  52     -43.996  40.417 -22.548  1.00  0.98           H  
ATOM    741 2HG  ARG A  52     -42.934  39.712 -21.303  1.00  0.98           H  
ATOM    742 1HD  ARG A  52     -44.077  40.846 -19.557  1.00  0.98           H  
ATOM    743 2HD  ARG A  52     -45.035  41.791 -20.719  1.00  0.98           H  
ATOM    744  HE  ARG A  52     -45.537  39.075 -21.233  1.00  0.98           H  
ATOM    745 1HH1 ARG A  52     -46.062  41.401 -18.644  1.00  0.98           H  
ATOM    746 2HH1 ARG A  52     -47.539  40.641 -18.091  1.00  0.98           H  
ATOM    747 1HH2 ARG A  52     -47.473  38.119 -20.496  1.00  0.98           H  
ATOM    748 2HH2 ARG A  52     -48.353  38.791 -19.118  1.00  0.98           H  
ATOM    749  N   THR A  53     -39.459  43.050 -22.656  1.00  1.03           N  
ATOM    750  CA  THR A  53     -38.612  44.227 -22.782  1.00  1.03           C  
ATOM    751  C   THR A  53     -37.327  43.945 -23.584  1.00  1.03           C  
ATOM    752  O   THR A  53     -36.273  43.674 -22.984  1.00  1.03           O  
ATOM    753  CB  THR A  53     -38.228  44.782 -21.407  1.00  1.03           C  
ATOM    754  OG1 THR A  53     -39.409  45.055 -20.648  1.00  1.03           O  
ATOM    755  CG2 THR A  53     -37.412  46.037 -21.574  1.00  1.03           C  
ATOM    756  H   THR A  53     -39.046  42.192 -22.333  1.00  1.03           H  
ATOM    757  HA  THR A  53     -39.185  45.006 -23.281  1.00  1.03           H  
ATOM    758  HB  THR A  53     -37.632  44.045 -20.873  1.00  1.03           H  
ATOM    759  HG1 THR A  53     -40.012  45.597 -21.173  1.00  1.03           H  
ATOM    760 1HG2 THR A  53     -37.132  46.426 -20.597  1.00  1.03           H  
ATOM    761 2HG2 THR A  53     -36.522  45.804 -22.138  1.00  1.03           H  
ATOM    762 3HG2 THR A  53     -37.993  46.787 -22.109  1.00  1.03           H  
ATOM    763  N   PRO A  54     -37.366  44.048 -24.935  1.00  1.06           N  
ATOM    764  CA  PRO A  54     -36.264  43.811 -25.859  1.00  1.06           C  
ATOM    765  C   PRO A  54     -35.067  44.699 -25.536  1.00  1.06           C  
ATOM    766  O   PRO A  54     -33.928  44.367 -25.867  1.00  1.06           O  
ATOM    767  CB  PRO A  54     -36.870  44.201 -27.216  1.00  1.06           C  
ATOM    768  CG  PRO A  54     -38.348  43.992 -27.047  1.00  1.06           C  
ATOM    769  CD  PRO A  54     -38.634  44.390 -25.617  1.00  1.06           C  
ATOM    770  HA  PRO A  54     -35.994  42.749 -25.839  1.00  1.06           H  
ATOM    771 1HB  PRO A  54     -36.611  45.244 -27.457  1.00  1.06           H  
ATOM    772 2HB  PRO A  54     -36.438  43.575 -28.011  1.00  1.06           H  
ATOM    773 1HG  PRO A  54     -38.905  44.602 -27.774  1.00  1.06           H  
ATOM    774 2HG  PRO A  54     -38.607  42.941 -27.250  1.00  1.06           H  
ATOM    775 1HD  PRO A  54     -38.843  45.468 -25.547  1.00  1.06           H  
ATOM    776 2HD  PRO A  54     -39.463  43.780 -25.266  1.00  1.06           H  
ATOM    777  N   GLU A  55     -35.317  45.830 -24.877  1.00  1.04           N  
ATOM    778  CA  GLU A  55     -34.258  46.755 -24.512  1.00  1.04           C  
ATOM    779  C   GLU A  55     -33.259  46.103 -23.565  1.00  1.04           C  
ATOM    780  O   GLU A  55     -32.065  46.391 -23.610  1.00  1.04           O  
ATOM    781  CB  GLU A  55     -34.848  48.005 -23.865  1.00  1.04           C  
ATOM    782  CG  GLU A  55     -35.663  48.871 -24.809  1.00  1.04           C  
ATOM    783  CD  GLU A  55     -36.294  50.064 -24.128  1.00  1.04           C  
ATOM    784  OE1 GLU A  55     -36.200  50.162 -22.928  1.00  1.04           O  
ATOM    785  OE2 GLU A  55     -36.872  50.876 -24.814  1.00  1.04           O  
ATOM    786  H   GLU A  55     -36.265  46.067 -24.627  1.00  1.04           H  
ATOM    787  HA  GLU A  55     -33.725  47.045 -25.422  1.00  1.04           H  
ATOM    788 1HB  GLU A  55     -35.484  47.722 -23.036  1.00  1.04           H  
ATOM    789 2HB  GLU A  55     -34.043  48.617 -23.460  1.00  1.04           H  
ATOM    790 1HG  GLU A  55     -35.013  49.226 -25.610  1.00  1.04           H  
ATOM    791 2HG  GLU A  55     -36.444  48.258 -25.257  1.00  1.04           H  
ATOM    792  N   ARG A  56     -33.754  45.231 -22.679  1.00  1.00           N  
ATOM    793  CA  ARG A  56     -32.871  44.570 -21.737  1.00  1.00           C  
ATOM    794  C   ARG A  56     -32.236  43.385 -22.426  1.00  1.00           C  
ATOM    795  O   ARG A  56     -31.037  43.132 -22.305  1.00  1.00           O  
ATOM    796  CB  ARG A  56     -33.635  44.113 -20.510  1.00  1.00           C  
ATOM    797  CG  ARG A  56     -34.120  45.238 -19.628  1.00  1.00           C  
ATOM    798  CD  ARG A  56     -34.904  44.741 -18.471  1.00  1.00           C  
ATOM    799  NE  ARG A  56     -35.374  45.835 -17.631  1.00  1.00           N  
ATOM    800  CZ  ARG A  56     -36.115  45.681 -16.518  1.00  1.00           C  
ATOM    801  NH1 ARG A  56     -36.453  44.477 -16.118  1.00  1.00           N  
ATOM    802  NH2 ARG A  56     -36.500  46.740 -15.826  1.00  1.00           N  
ATOM    803  H   ARG A  56     -34.740  44.984 -22.696  1.00  1.00           H  
ATOM    804  HA  ARG A  56     -32.090  45.265 -21.432  1.00  1.00           H  
ATOM    805 1HB  ARG A  56     -34.506  43.531 -20.818  1.00  1.00           H  
ATOM    806 2HB  ARG A  56     -33.009  43.473 -19.908  1.00  1.00           H  
ATOM    807 1HG  ARG A  56     -33.259  45.786 -19.247  1.00  1.00           H  
ATOM    808 2HG  ARG A  56     -34.742  45.912 -20.213  1.00  1.00           H  
ATOM    809 1HD  ARG A  56     -35.773  44.191 -18.832  1.00  1.00           H  
ATOM    810 2HD  ARG A  56     -34.287  44.082 -17.862  1.00  1.00           H  
ATOM    811  HE  ARG A  56     -35.132  46.778 -17.907  1.00  1.00           H  
ATOM    812 1HH1 ARG A  56     -36.154  43.669 -16.648  1.00  1.00           H  
ATOM    813 2HH1 ARG A  56     -37.008  44.361 -15.285  1.00  1.00           H  
ATOM    814 1HH2 ARG A  56     -36.238  47.667 -16.133  1.00  1.00           H  
ATOM    815 2HH2 ARG A  56     -37.055  46.623 -14.992  1.00  1.00           H  
ATOM    816  N   ALA A  57     -33.039  42.691 -23.229  1.00  0.94           N  
ATOM    817  CA  ALA A  57     -32.543  41.522 -23.943  1.00  0.94           C  
ATOM    818  C   ALA A  57     -31.400  41.889 -24.877  1.00  0.94           C  
ATOM    819  O   ALA A  57     -30.429  41.143 -25.010  1.00  0.94           O  
ATOM    820  CB  ALA A  57     -33.639  40.888 -24.736  1.00  0.94           C  
ATOM    821  H   ALA A  57     -34.017  42.970 -23.311  1.00  0.94           H  
ATOM    822  HA  ALA A  57     -32.166  40.813 -23.209  1.00  0.94           H  
ATOM    823 1HB  ALA A  57     -33.218  40.023 -25.220  1.00  0.94           H  
ATOM    824 2HB  ALA A  57     -34.456  40.593 -24.083  1.00  0.94           H  
ATOM    825 3HB  ALA A  57     -33.998  41.589 -25.476  1.00  0.94           H  
ATOM    826  N   SER A  58     -31.473  43.079 -25.468  1.00  0.89           N  
ATOM    827  CA  SER A  58     -30.456  43.564 -26.386  1.00  0.89           C  
ATOM    828  C   SER A  58     -29.072  43.629 -25.731  1.00  0.89           C  
ATOM    829  O   SER A  58     -28.047  43.558 -26.419  1.00  0.89           O  
ATOM    830  CB  SER A  58     -30.846  44.937 -26.909  1.00  0.89           C  
ATOM    831  OG  SER A  58     -31.997  44.858 -27.711  1.00  0.89           O  
ATOM    832  H   SER A  58     -32.303  43.652 -25.328  1.00  0.89           H  
ATOM    833  HA  SER A  58     -30.414  42.880 -27.228  1.00  0.89           H  
ATOM    834 1HB  SER A  58     -31.036  45.604 -26.065  1.00  0.89           H  
ATOM    835 2HB  SER A  58     -30.024  45.357 -27.483  1.00  0.89           H  
ATOM    836  HG  SER A  58     -32.718  44.576 -27.108  1.00  0.89           H  
ATOM    837  N   GLY A  59     -29.023  43.746 -24.394  1.00  0.85           N  
ATOM    838  CA  GLY A  59     -27.755  43.816 -23.690  1.00  0.85           C  
ATOM    839  C   GLY A  59     -27.085  42.446 -23.625  1.00  0.85           C  
ATOM    840  O   GLY A  59     -25.883  42.356 -23.368  1.00  0.85           O  
ATOM    841  H   GLY A  59     -29.880  43.757 -23.840  1.00  0.85           H  
ATOM    842 1HA  GLY A  59     -27.098  44.527 -24.189  1.00  0.85           H  
ATOM    843 2HA  GLY A  59     -27.929  44.188 -22.680  1.00  0.85           H  
ATOM    844  N   LEU A  60     -27.864  41.392 -23.889  1.00  0.82           N  
ATOM    845  CA  LEU A  60     -27.397  40.015 -23.903  1.00  0.82           C  
ATOM    846  C   LEU A  60     -27.085  39.630 -25.331  1.00  0.82           C  
ATOM    847  O   LEU A  60     -26.121  38.910 -25.606  1.00  0.82           O  
ATOM    848  CB  LEU A  60     -28.474  39.084 -23.379  1.00  0.82           C  
ATOM    849  CG  LEU A  60     -28.909  39.298 -21.979  1.00  0.82           C  
ATOM    850  CD1 LEU A  60     -29.998  38.364 -21.728  1.00  0.82           C  
ATOM    851  CD2 LEU A  60     -27.744  39.053 -21.033  1.00  0.82           C  
ATOM    852  H   LEU A  60     -28.844  41.546 -24.104  1.00  0.82           H  
ATOM    853  HA  LEU A  60     -26.496  39.929 -23.297  1.00  0.82           H  
ATOM    854 1HB  LEU A  60     -29.351  39.166 -24.015  1.00  0.82           H  
ATOM    855 2HB  LEU A  60     -28.103  38.062 -23.451  1.00  0.82           H  
ATOM    856  HG  LEU A  60     -29.286  40.317 -21.848  1.00  0.82           H  
ATOM    857 1HD1 LEU A  60     -30.344  38.466 -20.730  1.00  0.82           H  
ATOM    858 2HD1 LEU A  60     -30.809  38.559 -22.424  1.00  0.82           H  
ATOM    859 3HD1 LEU A  60     -29.622  37.378 -21.876  1.00  0.82           H  
ATOM    860 1HD2 LEU A  60     -28.078  39.192 -20.001  1.00  0.82           H  
ATOM    861 2HD2 LEU A  60     -27.372  38.034 -21.156  1.00  0.82           H  
ATOM    862 3HD2 LEU A  60     -26.938  39.757 -21.249  1.00  0.82           H  
ATOM    863  N   VAL A  61     -27.889  40.155 -26.252  1.00  0.79           N  
ATOM    864  CA  VAL A  61     -27.715  39.868 -27.669  1.00  0.79           C  
ATOM    865  C   VAL A  61     -26.352  40.378 -28.104  1.00  0.79           C  
ATOM    866  O   VAL A  61     -25.594  39.690 -28.789  1.00  0.79           O  
ATOM    867  CB  VAL A  61     -28.835  40.491 -28.512  1.00  0.79           C  
ATOM    868  CG1 VAL A  61     -28.521  40.344 -29.976  1.00  0.79           C  
ATOM    869  CG2 VAL A  61     -30.161  39.789 -28.179  1.00  0.79           C  
ATOM    870  H   VAL A  61     -28.672  40.728 -25.944  1.00  0.79           H  
ATOM    871  HA  VAL A  61     -27.745  38.801 -27.802  1.00  0.79           H  
ATOM    872  HB  VAL A  61     -28.899  41.547 -28.294  1.00  0.79           H  
ATOM    873 1HG1 VAL A  61     -29.317  40.794 -30.565  1.00  0.79           H  
ATOM    874 2HG1 VAL A  61     -27.579  40.846 -30.196  1.00  0.79           H  
ATOM    875 3HG1 VAL A  61     -28.437  39.284 -30.224  1.00  0.79           H  
ATOM    876 1HG2 VAL A  61     -30.959  40.233 -28.770  1.00  0.79           H  
ATOM    877 2HG2 VAL A  61     -30.074  38.725 -28.415  1.00  0.79           H  
ATOM    878 3HG2 VAL A  61     -30.385  39.903 -27.128  1.00  0.79           H  
ATOM    879  N   ALA A  62     -25.994  41.558 -27.613  1.00  0.78           N  
ATOM    880  CA  ALA A  62     -24.700  42.164 -27.873  1.00  0.78           C  
ATOM    881  C   ALA A  62     -23.529  41.265 -27.427  1.00  0.78           C  
ATOM    882  O   ALA A  62     -22.406  41.430 -27.905  1.00  0.78           O  
ATOM    883  CB  ALA A  62     -24.617  43.494 -27.146  1.00  0.78           C  
ATOM    884  H   ALA A  62     -26.670  42.093 -27.065  1.00  0.78           H  
ATOM    885  HA  ALA A  62     -24.613  42.328 -28.947  1.00  0.78           H  
ATOM    886 1HB  ALA A  62     -23.663  43.970 -27.357  1.00  0.78           H  
ATOM    887 2HB  ALA A  62     -25.432  44.140 -27.477  1.00  0.78           H  
ATOM    888 3HB  ALA A  62     -24.710  43.318 -26.071  1.00  0.78           H  
ATOM    889  N   GLN A  63     -23.774  40.363 -26.465  1.00  0.76           N  
ATOM    890  CA  GLN A  63     -22.768  39.469 -25.913  1.00  0.76           C  
ATOM    891  C   GLN A  63     -22.766  38.081 -26.568  1.00  0.76           C  
ATOM    892  O   GLN A  63     -21.986  37.210 -26.171  1.00  0.76           O  
ATOM    893  CB  GLN A  63     -22.978  39.321 -24.408  1.00  0.76           C  
ATOM    894  CG  GLN A  63     -22.799  40.606 -23.647  1.00  0.76           C  
ATOM    895  CD  GLN A  63     -23.023  40.439 -22.165  1.00  0.76           C  
ATOM    896  OE1 GLN A  63     -22.234  39.754 -21.499  1.00  0.76           O  
ATOM    897  NE2 GLN A  63     -24.077  41.063 -21.648  1.00  0.76           N  
ATOM    898  H   GLN A  63     -24.717  40.237 -26.122  1.00  0.76           H  
ATOM    899  HA  GLN A  63     -21.789  39.916 -26.083  1.00  0.76           H  
ATOM    900 1HB  GLN A  63     -23.988  38.965 -24.219  1.00  0.76           H  
ATOM    901 2HB  GLN A  63     -22.286  38.581 -24.011  1.00  0.76           H  
ATOM    902 1HG  GLN A  63     -21.789  40.977 -23.808  1.00  0.76           H  
ATOM    903 2HG  GLN A  63     -23.528  41.331 -24.018  1.00  0.76           H  
ATOM    904 1HE2 GLN A  63     -24.283  41.009 -20.640  1.00  0.76           H  
ATOM    905 2HE2 GLN A  63     -24.690  41.602 -22.255  1.00  0.76           H  
ATOM    906  N   GLY A  64     -23.641  37.863 -27.556  1.00  0.74           N  
ATOM    907  CA  GLY A  64     -23.721  36.573 -28.237  1.00  0.74           C  
ATOM    908  C   GLY A  64     -25.052  35.816 -28.099  1.00  0.74           C  
ATOM    909  O   GLY A  64     -25.202  34.743 -28.689  1.00  0.74           O  
ATOM    910  H   GLY A  64     -24.265  38.609 -27.866  1.00  0.74           H  
ATOM    911 1HA  GLY A  64     -23.525  36.737 -29.296  1.00  0.74           H  
ATOM    912 2HA  GLY A  64     -22.917  35.935 -27.876  1.00  0.74           H  
ATOM    913  N   ALA A  65     -26.012  36.331 -27.330  1.00  0.74           N  
ATOM    914  CA  ALA A  65     -27.302  35.637 -27.218  1.00  0.74           C  
ATOM    915  C   ALA A  65     -28.163  35.909 -28.435  1.00  0.74           C  
ATOM    916  O   ALA A  65     -28.002  36.915 -29.119  1.00  0.74           O  
ATOM    917  CB  ALA A  65     -28.081  36.049 -25.979  1.00  0.74           C  
ATOM    918  H   ALA A  65     -25.873  37.212 -26.834  1.00  0.74           H  
ATOM    919  HA  ALA A  65     -27.110  34.565 -27.174  1.00  0.74           H  
ATOM    920 1HB  ALA A  65     -29.022  35.490 -25.952  1.00  0.74           H  
ATOM    921 2HB  ALA A  65     -27.518  35.830 -25.090  1.00  0.74           H  
ATOM    922 3HB  ALA A  65     -28.297  37.106 -26.021  1.00  0.74           H  
ATOM    923  N   SER A  66     -29.092  35.016 -28.706  1.00  0.75           N  
ATOM    924  CA  SER A  66     -30.089  35.293 -29.722  1.00  0.75           C  
ATOM    925  C   SER A  66     -31.358  35.753 -29.017  1.00  0.75           C  
ATOM    926  O   SER A  66     -31.542  35.447 -27.840  1.00  0.75           O  
ATOM    927  CB  SER A  66     -30.303  34.058 -30.574  1.00  0.75           C  
ATOM    928  OG  SER A  66     -30.736  32.983 -29.793  1.00  0.75           O  
ATOM    929  H   SER A  66     -29.139  34.157 -28.160  1.00  0.75           H  
ATOM    930  HA  SER A  66     -29.735  36.104 -30.364  1.00  0.75           H  
ATOM    931 1HB  SER A  66     -31.039  34.271 -31.346  1.00  0.75           H  
ATOM    932 2HB  SER A  66     -29.369  33.795 -31.071  1.00  0.75           H  
ATOM    933  HG  SER A  66     -30.037  32.861 -29.117  1.00  0.75           H  
ATOM    934  N   LEU A  67     -32.232  36.454 -29.730  1.00  0.77           N  
ATOM    935  CA  LEU A  67     -33.496  36.924 -29.160  1.00  0.77           C  
ATOM    936  C   LEU A  67     -34.686  36.500 -29.982  1.00  0.77           C  
ATOM    937  O   LEU A  67     -34.756  36.749 -31.187  1.00  0.77           O  
ATOM    938  CB  LEU A  67     -33.452  38.453 -28.987  1.00  0.77           C  
ATOM    939  CG  LEU A  67     -34.757  39.204 -28.584  1.00  0.77           C  
ATOM    940  CD1 LEU A  67     -35.257  38.745 -27.254  1.00  0.77           C  
ATOM    941  CD2 LEU A  67     -34.428  40.705 -28.513  1.00  0.77           C  
ATOM    942  H   LEU A  67     -32.016  36.676 -30.691  1.00  0.77           H  
ATOM    943  HA  LEU A  67     -33.612  36.484 -28.168  1.00  0.77           H  
ATOM    944 1HB  LEU A  67     -32.741  38.657 -28.200  1.00  0.77           H  
ATOM    945 2HB  LEU A  67     -33.083  38.897 -29.910  1.00  0.77           H  
ATOM    946  HG  LEU A  67     -35.540  39.020 -29.324  1.00  0.77           H  
ATOM    947 1HD1 LEU A  67     -36.157  39.297 -26.990  1.00  0.77           H  
ATOM    948 2HD1 LEU A  67     -35.489  37.698 -27.306  1.00  0.77           H  
ATOM    949 3HD1 LEU A  67     -34.517  38.907 -26.530  1.00  0.77           H  
ATOM    950 1HD2 LEU A  67     -35.321  41.263 -28.233  1.00  0.77           H  
ATOM    951 2HD2 LEU A  67     -33.648  40.870 -27.771  1.00  0.77           H  
ATOM    952 3HD2 LEU A  67     -34.076  41.048 -29.484  1.00  0.77           H  
ATOM    953  N   ALA A  68     -35.598  35.812 -29.324  1.00  0.80           N  
ATOM    954  CA  ALA A  68     -36.789  35.316 -29.970  1.00  0.80           C  
ATOM    955  C   ALA A  68     -37.925  36.309 -29.873  1.00  0.80           C  
ATOM    956  O   ALA A  68     -38.070  37.006 -28.873  1.00  0.80           O  
ATOM    957  CB  ALA A  68     -37.204  34.018 -29.337  1.00  0.80           C  
ATOM    958  H   ALA A  68     -35.461  35.651 -28.322  1.00  0.80           H  
ATOM    959  HA  ALA A  68     -36.564  35.153 -31.023  1.00  0.80           H  
ATOM    960 1HB  ALA A  68     -38.095  33.627 -29.829  1.00  0.80           H  
ATOM    961 2HB  ALA A  68     -36.399  33.293 -29.420  1.00  0.80           H  
ATOM    962 3HB  ALA A  68     -37.422  34.212 -28.289  1.00  0.80           H  
ATOM    963  N   ALA A  69     -38.755  36.355 -30.911  1.00  0.83           N  
ATOM    964  CA  ALA A  69     -39.981  37.148 -30.883  1.00  0.83           C  
ATOM    965  C   ALA A  69     -40.971  36.594 -29.855  1.00  0.83           C  
ATOM    966  O   ALA A  69     -41.731  37.337 -29.224  1.00  0.83           O  
ATOM    967  CB  ALA A  69     -40.619  37.172 -32.254  1.00  0.83           C  
ATOM    968  H   ALA A  69     -38.550  35.797 -31.729  1.00  0.83           H  
ATOM    969  HA  ALA A  69     -39.721  38.166 -30.588  1.00  0.83           H  
ATOM    970 1HB  ALA A  69     -41.519  37.785 -32.224  1.00  0.83           H  
ATOM    971 2HB  ALA A  69     -39.918  37.592 -32.977  1.00  0.83           H  
ATOM    972 3HB  ALA A  69     -40.882  36.156 -32.550  1.00  0.83           H  
ATOM    973  N   SER A  70     -40.958  35.268 -29.699  1.00  0.86           N  
ATOM    974  CA  SER A  70     -41.903  34.582 -28.835  1.00  0.86           C  
ATOM    975  C   SER A  70     -41.279  33.441 -28.073  1.00  0.86           C  
ATOM    976  O   SER A  70     -40.335  32.797 -28.543  1.00  0.86           O  
ATOM    977  CB  SER A  70     -43.022  33.984 -29.664  1.00  0.86           C  
ATOM    978  OG  SER A  70     -42.521  32.956 -30.525  1.00  0.86           O  
ATOM    979  H   SER A  70     -40.285  34.731 -30.223  1.00  0.86           H  
ATOM    980  HA  SER A  70     -42.319  35.294 -28.127  1.00  0.86           H  
ATOM    981 1HB  SER A  70     -43.771  33.563 -28.997  1.00  0.86           H  
ATOM    982 2HB  SER A  70     -43.505  34.760 -30.255  1.00  0.86           H  
ATOM    983  HG  SER A  70     -42.280  33.395 -31.361  1.00  0.86           H  
ATOM    984  N   ILE A  71     -41.904  33.105 -26.954  1.00  0.88           N  
ATOM    985  CA  ILE A  71     -41.508  31.966 -26.159  1.00  0.88           C  
ATOM    986  C   ILE A  71     -41.659  30.680 -26.922  1.00  0.88           C  
ATOM    987  O   ILE A  71     -40.787  29.827 -26.870  1.00  0.88           O  
ATOM    988  CB  ILE A  71     -42.266  31.886 -24.856  1.00  0.88           C  
ATOM    989  CG1 ILE A  71     -41.877  32.975 -24.043  1.00  0.88           C  
ATOM    990  CG2 ILE A  71     -41.967  30.610 -24.146  1.00  0.88           C  
ATOM    991  CD1 ILE A  71     -42.708  33.096 -22.939  1.00  0.88           C  
ATOM    992  H   ILE A  71     -42.676  33.679 -26.632  1.00  0.88           H  
ATOM    993  HA  ILE A  71     -40.455  32.096 -25.904  1.00  0.88           H  
ATOM    994  HB  ILE A  71     -43.342  31.960 -25.047  1.00  0.88           H  
ATOM    995 1HG1 ILE A  71     -40.856  32.830 -23.714  1.00  0.88           H  
ATOM    996 2HG1 ILE A  71     -41.929  33.884 -24.619  1.00  0.88           H  
ATOM    997 1HG2 ILE A  71     -42.518  30.590 -23.215  1.00  0.88           H  
ATOM    998 2HG2 ILE A  71     -42.254  29.776 -24.759  1.00  0.88           H  
ATOM    999 3HG2 ILE A  71     -40.905  30.554 -23.943  1.00  0.88           H  
ATOM   1000 1HD1 ILE A  71     -42.395  33.930 -22.341  1.00  0.88           H  
ATOM   1001 2HD1 ILE A  71     -43.688  33.257 -23.314  1.00  0.88           H  
ATOM   1002 3HD1 ILE A  71     -42.682  32.186 -22.344  1.00  0.88           H  
ATOM   1003  N   THR A  72     -42.759  30.548 -27.658  1.00  0.89           N  
ATOM   1004  CA  THR A  72     -42.977  29.340 -28.434  1.00  0.89           C  
ATOM   1005  C   THR A  72     -41.741  29.045 -29.288  1.00  0.89           C  
ATOM   1006  O   THR A  72     -41.235  27.913 -29.278  1.00  0.89           O  
ATOM   1007  CB  THR A  72     -44.205  29.498 -29.354  1.00  0.89           C  
ATOM   1008  OG1 THR A  72     -45.367  29.781 -28.567  1.00  0.89           O  
ATOM   1009  CG2 THR A  72     -44.451  28.230 -30.119  1.00  0.89           C  
ATOM   1010  H   THR A  72     -43.441  31.289 -27.672  1.00  0.89           H  
ATOM   1011  HA  THR A  72     -43.132  28.501 -27.757  1.00  0.89           H  
ATOM   1012  HB  THR A  72     -44.031  30.316 -30.057  1.00  0.89           H  
ATOM   1013  HG1 THR A  72     -46.149  29.612 -29.108  1.00  0.89           H  
ATOM   1014 1HG2 THR A  72     -45.319  28.361 -30.762  1.00  0.89           H  
ATOM   1015 2HG2 THR A  72     -43.576  27.997 -30.728  1.00  0.89           H  
ATOM   1016 3HG2 THR A  72     -44.641  27.424 -29.422  1.00  0.89           H  
ATOM   1017  N   ASP A  73     -41.224  30.061 -30.003  1.00  0.90           N  
ATOM   1018  CA  ASP A  73     -40.044  29.800 -30.820  1.00  0.90           C  
ATOM   1019  C   ASP A  73     -38.801  29.579 -29.954  1.00  0.90           C  
ATOM   1020  O   ASP A  73     -37.989  28.681 -30.229  1.00  0.90           O  
ATOM   1021  CB  ASP A  73     -39.781  30.957 -31.783  1.00  0.90           C  
ATOM   1022  CG  ASP A  73     -40.814  31.061 -32.907  1.00  0.90           C  
ATOM   1023  OD1 ASP A  73     -41.573  30.137 -33.094  1.00  0.90           O  
ATOM   1024  OD2 ASP A  73     -40.827  32.072 -33.573  1.00  0.90           O  
ATOM   1025  H   ASP A  73     -41.653  30.996 -29.994  1.00  0.90           H  
ATOM   1026  HA  ASP A  73     -40.223  28.898 -31.404  1.00  0.90           H  
ATOM   1027 1HB  ASP A  73     -39.786  31.892 -31.217  1.00  0.90           H  
ATOM   1028 2HB  ASP A  73     -38.792  30.844 -32.223  1.00  0.90           H  
ATOM   1029  N   ALA A  74     -38.682  30.360 -28.873  1.00  0.92           N  
ATOM   1030  CA  ALA A  74     -37.527  30.278 -27.994  1.00  0.92           C  
ATOM   1031  C   ALA A  74     -37.377  28.875 -27.424  1.00  0.92           C  
ATOM   1032  O   ALA A  74     -36.270  28.359 -27.285  1.00  0.92           O  
ATOM   1033  CB  ALA A  74     -37.679  31.274 -26.862  1.00  0.92           C  
ATOM   1034  H   ALA A  74     -39.393  31.067 -28.681  1.00  0.92           H  
ATOM   1035  HA  ALA A  74     -36.645  30.519 -28.582  1.00  0.92           H  
ATOM   1036 1HB  ALA A  74     -36.823  31.261 -26.246  1.00  0.92           H  
ATOM   1037 2HB  ALA A  74     -37.802  32.259 -27.259  1.00  0.92           H  
ATOM   1038 3HB  ALA A  74     -38.546  31.014 -26.283  1.00  0.92           H  
ATOM   1039  N   VAL A  75     -38.506  28.257 -27.108  1.00  0.95           N  
ATOM   1040  CA  VAL A  75     -38.564  26.912 -26.576  1.00  0.95           C  
ATOM   1041  C   VAL A  75     -38.267  25.861 -27.633  1.00  0.95           C  
ATOM   1042  O   VAL A  75     -37.537  24.908 -27.363  1.00  0.95           O  
ATOM   1043  CB  VAL A  75     -39.925  26.627 -25.954  1.00  0.95           C  
ATOM   1044  CG1 VAL A  75     -40.002  25.192 -25.606  1.00  0.95           C  
ATOM   1045  CG2 VAL A  75     -40.118  27.465 -24.686  1.00  0.95           C  
ATOM   1046  H   VAL A  75     -39.377  28.765 -27.232  1.00  0.95           H  
ATOM   1047  HA  VAL A  75     -37.814  26.829 -25.789  1.00  0.95           H  
ATOM   1048  HB  VAL A  75     -40.704  26.863 -26.679  1.00  0.95           H  
ATOM   1049 1HG1 VAL A  75     -40.969  25.014 -25.190  1.00  0.95           H  
ATOM   1050 2HG1 VAL A  75     -39.867  24.588 -26.502  1.00  0.95           H  
ATOM   1051 3HG1 VAL A  75     -39.226  24.946 -24.884  1.00  0.95           H  
ATOM   1052 1HG2 VAL A  75     -41.095  27.251 -24.255  1.00  0.95           H  
ATOM   1053 2HG2 VAL A  75     -39.342  27.219 -23.964  1.00  0.95           H  
ATOM   1054 3HG2 VAL A  75     -40.051  28.512 -24.933  1.00  0.95           H  
ATOM   1055  N   SER A  76     -38.815  26.022 -28.844  1.00  0.99           N  
ATOM   1056  CA  SER A  76     -38.590  25.028 -29.891  1.00  0.99           C  
ATOM   1057  C   SER A  76     -37.104  24.909 -30.250  1.00  0.99           C  
ATOM   1058  O   SER A  76     -36.653  23.873 -30.743  1.00  0.99           O  
ATOM   1059  CB  SER A  76     -39.360  25.399 -31.146  1.00  0.99           C  
ATOM   1060  OG  SER A  76     -38.808  26.526 -31.780  1.00  0.99           O  
ATOM   1061  H   SER A  76     -39.424  26.822 -29.032  1.00  0.99           H  
ATOM   1062  HA  SER A  76     -38.939  24.061 -29.527  1.00  0.99           H  
ATOM   1063 1HB  SER A  76     -39.373  24.559 -31.834  1.00  0.99           H  
ATOM   1064 2HB  SER A  76     -40.394  25.616 -30.869  1.00  0.99           H  
ATOM   1065  HG  SER A  76     -38.612  27.180 -31.077  1.00  0.99           H  
ATOM   1066  N   ALA A  77     -36.341  25.960 -29.953  1.00  1.02           N  
ATOM   1067  CA  ALA A  77     -34.910  26.027 -30.204  1.00  1.02           C  
ATOM   1068  C   ALA A  77     -34.035  25.366 -29.115  1.00  1.02           C  
ATOM   1069  O   ALA A  77     -32.808  25.372 -29.248  1.00  1.02           O  
ATOM   1070  CB  ALA A  77     -34.506  27.481 -30.354  1.00  1.02           C  
ATOM   1071  H   ALA A  77     -36.802  26.794 -29.587  1.00  1.02           H  
ATOM   1072  HA  ALA A  77     -34.718  25.508 -31.142  1.00  1.02           H  
ATOM   1073 1HB  ALA A  77     -33.446  27.544 -30.592  1.00  1.02           H  
ATOM   1074 2HB  ALA A  77     -35.088  27.940 -31.152  1.00  1.02           H  
ATOM   1075 3HB  ALA A  77     -34.702  28.005 -29.415  1.00  1.02           H  
ATOM   1076  N   SER A  78     -34.627  24.797 -28.050  1.00  1.03           N  
ATOM   1077  CA  SER A  78     -33.800  24.254 -26.959  1.00  1.03           C  
ATOM   1078  C   SER A  78     -34.360  23.026 -26.213  1.00  1.03           C  
ATOM   1079  O   SER A  78     -35.573  22.869 -26.112  1.00  1.03           O  
ATOM   1080  CB  SER A  78     -33.627  25.329 -25.911  1.00  1.03           C  
ATOM   1081  OG  SER A  78     -32.883  24.861 -24.818  1.00  1.03           O  
ATOM   1082  H   SER A  78     -35.645  24.797 -27.970  1.00  1.03           H  
ATOM   1083  HA  SER A  78     -32.842  24.015 -27.405  1.00  1.03           H  
ATOM   1084 1HB  SER A  78     -33.133  26.192 -26.348  1.00  1.03           H  
ATOM   1085 2HB  SER A  78     -34.612  25.642 -25.569  1.00  1.03           H  
ATOM   1086  HG  SER A  78     -33.180  25.376 -24.046  1.00  1.03           H  
ATOM   1087  N   PRO A  79     -33.490  22.110 -25.711  1.00  1.02           N  
ATOM   1088  CA  PRO A  79     -33.826  21.002 -24.820  1.00  1.02           C  
ATOM   1089  C   PRO A  79     -34.218  21.457 -23.402  1.00  1.02           C  
ATOM   1090  O   PRO A  79     -34.806  20.678 -22.633  1.00  1.02           O  
ATOM   1091  CB  PRO A  79     -32.518  20.192 -24.792  1.00  1.02           C  
ATOM   1092  CG  PRO A  79     -31.424  21.183 -25.118  1.00  1.02           C  
ATOM   1093  CD  PRO A  79     -32.044  22.152 -26.085  1.00  1.02           C  
ATOM   1094  HA  PRO A  79     -34.634  20.409 -25.271  1.00  1.02           H  
ATOM   1095 1HB  PRO A  79     -32.387  19.741 -23.797  1.00  1.02           H  
ATOM   1096 2HB  PRO A  79     -32.575  19.363 -25.514  1.00  1.02           H  
ATOM   1097 1HG  PRO A  79     -31.068  21.686 -24.203  1.00  1.02           H  
ATOM   1098 2HG  PRO A  79     -30.560  20.661 -25.546  1.00  1.02           H  
ATOM   1099 1HD  PRO A  79     -31.587  23.117 -25.877  1.00  1.02           H  
ATOM   1100 2HD  PRO A  79     -31.893  21.828 -27.126  1.00  1.02           H  
ATOM   1101  N   VAL A  80     -33.866  22.694 -23.050  1.00  0.99           N  
ATOM   1102  CA  VAL A  80     -34.129  23.195 -21.708  1.00  0.99           C  
ATOM   1103  C   VAL A  80     -34.434  24.678 -21.696  1.00  0.99           C  
ATOM   1104  O   VAL A  80     -33.790  25.470 -22.405  1.00  0.99           O  
ATOM   1105  CB  VAL A  80     -32.909  22.907 -20.806  1.00  0.99           C  
ATOM   1106  CG1 VAL A  80     -31.695  23.610 -21.348  1.00  0.99           C  
ATOM   1107  CG2 VAL A  80     -33.177  23.340 -19.338  1.00  0.99           C  
ATOM   1108  H   VAL A  80     -33.413  23.310 -23.717  1.00  0.99           H  
ATOM   1109  HA  VAL A  80     -34.992  22.666 -21.304  1.00  0.99           H  
ATOM   1110  HB  VAL A  80     -32.723  21.859 -20.839  1.00  0.99           H  
ATOM   1111 1HG1 VAL A  80     -30.831  23.369 -20.728  1.00  0.99           H  
ATOM   1112 2HG1 VAL A  80     -31.503  23.291 -22.371  1.00  0.99           H  
ATOM   1113 3HG1 VAL A  80     -31.875  24.671 -21.331  1.00  0.99           H  
ATOM   1114 1HG2 VAL A  80     -32.310  23.092 -18.729  1.00  0.99           H  
ATOM   1115 2HG2 VAL A  80     -33.354  24.409 -19.281  1.00  0.99           H  
ATOM   1116 3HG2 VAL A  80     -34.049  22.811 -18.957  1.00  0.99           H  
ATOM   1117  N   THR A  81     -35.392  25.036 -20.858  1.00  0.98           N  
ATOM   1118  CA  THR A  81     -35.774  26.411 -20.664  1.00  0.98           C  
ATOM   1119  C   THR A  81     -35.678  26.781 -19.194  1.00  0.98           C  
ATOM   1120  O   THR A  81     -36.177  26.056 -18.338  1.00  0.98           O  
ATOM   1121  CB  THR A  81     -37.222  26.655 -21.156  1.00  0.98           C  
ATOM   1122  OG1 THR A  81     -37.329  26.336 -22.541  1.00  0.98           O  
ATOM   1123  CG2 THR A  81     -37.612  28.119 -20.958  1.00  0.98           C  
ATOM   1124  H   THR A  81     -35.867  24.309 -20.322  1.00  0.98           H  
ATOM   1125  HA  THR A  81     -35.096  27.043 -21.224  1.00  0.98           H  
ATOM   1126  HB  THR A  81     -37.905  26.019 -20.599  1.00  0.98           H  
ATOM   1127  HG1 THR A  81     -36.594  26.721 -23.019  1.00  0.98           H  
ATOM   1128 1HG2 THR A  81     -38.625  28.275 -21.312  1.00  0.98           H  
ATOM   1129 2HG2 THR A  81     -37.558  28.386 -19.904  1.00  0.98           H  
ATOM   1130 3HG2 THR A  81     -36.927  28.744 -21.521  1.00  0.98           H  
ATOM   1131  N   ILE A  82     -35.055  27.907 -18.911  1.00  1.00           N  
ATOM   1132  CA  ILE A  82     -34.968  28.425 -17.563  1.00  1.00           C  
ATOM   1133  C   ILE A  82     -35.831  29.661 -17.519  1.00  1.00           C  
ATOM   1134  O   ILE A  82     -35.721  30.526 -18.385  1.00  1.00           O  
ATOM   1135  CB  ILE A  82     -33.527  28.760 -17.139  1.00  1.00           C  
ATOM   1136  CG1 ILE A  82     -32.640  27.483 -17.171  1.00  1.00           C  
ATOM   1137  CG2 ILE A  82     -33.539  29.368 -15.731  1.00  1.00           C  
ATOM   1138  CD1 ILE A  82     -31.166  27.764 -16.953  1.00  1.00           C  
ATOM   1139  H   ILE A  82     -34.649  28.434 -19.672  1.00  1.00           H  
ATOM   1140  HA  ILE A  82     -35.379  27.702 -16.866  1.00  1.00           H  
ATOM   1141  HB  ILE A  82     -33.101  29.474 -17.841  1.00  1.00           H  
ATOM   1142 1HG1 ILE A  82     -32.976  26.794 -16.403  1.00  1.00           H  
ATOM   1143 2HG1 ILE A  82     -32.755  27.000 -18.144  1.00  1.00           H  
ATOM   1144 1HG2 ILE A  82     -32.524  29.615 -15.430  1.00  1.00           H  
ATOM   1145 2HG2 ILE A  82     -34.143  30.273 -15.725  1.00  1.00           H  
ATOM   1146 3HG2 ILE A  82     -33.965  28.646 -15.030  1.00  1.00           H  
ATOM   1147 1HD1 ILE A  82     -30.602  26.830 -16.998  1.00  1.00           H  
ATOM   1148 2HD1 ILE A  82     -30.815  28.438 -17.723  1.00  1.00           H  
ATOM   1149 3HD1 ILE A  82     -31.025  28.227 -15.979  1.00  1.00           H  
ATOM   1150  N   MET A  83     -36.728  29.712 -16.566  1.00  1.06           N  
ATOM   1151  CA  MET A  83     -37.628  30.833 -16.454  1.00  1.06           C  
ATOM   1152  C   MET A  83     -37.288  31.752 -15.279  1.00  1.06           C  
ATOM   1153  O   MET A  83     -37.049  31.294 -14.154  1.00  1.06           O  
ATOM   1154  CB  MET A  83     -39.056  30.289 -16.401  1.00  1.06           C  
ATOM   1155  CG  MET A  83     -40.093  31.312 -16.324  1.00  1.06           C  
ATOM   1156  SD  MET A  83     -40.367  31.866 -14.674  1.00  1.06           S  
ATOM   1157  CE  MET A  83     -41.553  30.679 -14.275  1.00  1.06           C  
ATOM   1158  H   MET A  83     -36.789  28.951 -15.900  1.00  1.06           H  
ATOM   1159  HA  MET A  83     -37.539  31.424 -17.358  1.00  1.06           H  
ATOM   1160 1HB  MET A  83     -39.243  29.715 -17.301  1.00  1.06           H  
ATOM   1161 2HB  MET A  83     -39.166  29.614 -15.554  1.00  1.06           H  
ATOM   1162 1HG  MET A  83     -39.826  32.154 -16.956  1.00  1.06           H  
ATOM   1163 2HG  MET A  83     -41.015  30.890 -16.672  1.00  1.06           H  
ATOM   1164 1HE  MET A  83     -41.913  30.843 -13.272  1.00  1.06           H  
ATOM   1165 2HE  MET A  83     -42.354  30.781 -14.954  1.00  1.06           H  
ATOM   1166 3HE  MET A  83     -41.123  29.683 -14.368  1.00  1.06           H  
ATOM   1167  N   CYS A  84     -37.287  33.067 -15.548  1.00  1.16           N  
ATOM   1168  CA  CYS A  84     -36.996  34.070 -14.528  1.00  1.16           C  
ATOM   1169  C   CYS A  84     -37.906  35.299 -14.695  1.00  1.16           C  
ATOM   1170  O   CYS A  84     -37.471  36.427 -14.989  1.00  1.16           O  
ATOM   1171  CB  CYS A  84     -35.529  34.497 -14.608  1.00  1.16           C  
ATOM   1172  SG  CYS A  84     -34.304  33.150 -14.359  1.00  1.16           S  
ATOM   1173  H   CYS A  84     -37.507  33.371 -16.498  1.00  1.16           H  
ATOM   1174  HA  CYS A  84     -37.182  33.631 -13.546  1.00  1.16           H  
ATOM   1175 1HB  CYS A  84     -35.339  34.946 -15.578  1.00  1.16           H  
ATOM   1176 2HB  CYS A  84     -35.340  35.261 -13.853  1.00  1.16           H  
ATOM   1177  HG  CYS A  84     -34.889  32.643 -13.267  1.00  1.16           H  
ATOM   1178  N   LEU A  85     -39.178  35.043 -14.413  1.00  1.29           N  
ATOM   1179  CA  LEU A  85     -40.305  35.966 -14.436  1.00  1.29           C  
ATOM   1180  C   LEU A  85     -40.653  36.301 -12.999  1.00  1.29           C  
ATOM   1181  O   LEU A  85     -40.422  35.493 -12.101  1.00  1.29           O  
ATOM   1182  CB  LEU A  85     -41.502  35.311 -15.149  1.00  1.29           C  
ATOM   1183  CG  LEU A  85     -41.241  34.912 -16.622  1.00  1.29           C  
ATOM   1184  CD1 LEU A  85     -42.339  34.069 -17.128  1.00  1.29           C  
ATOM   1185  CD2 LEU A  85     -41.202  36.161 -17.480  1.00  1.29           C  
ATOM   1186  H   LEU A  85     -39.382  34.084 -14.170  1.00  1.29           H  
ATOM   1187  HA  LEU A  85     -40.018  36.877 -14.959  1.00  1.29           H  
ATOM   1188 1HB  LEU A  85     -41.809  34.428 -14.597  1.00  1.29           H  
ATOM   1189 2HB  LEU A  85     -42.334  36.014 -15.143  1.00  1.29           H  
ATOM   1190  HG  LEU A  85     -40.301  34.376 -16.689  1.00  1.29           H  
ATOM   1191 1HD1 LEU A  85     -42.135  33.803 -18.157  1.00  1.29           H  
ATOM   1192 2HD1 LEU A  85     -42.413  33.167 -16.533  1.00  1.29           H  
ATOM   1193 3HD1 LEU A  85     -43.266  34.621 -17.065  1.00  1.29           H  
ATOM   1194 1HD2 LEU A  85     -41.017  35.887 -18.521  1.00  1.29           H  
ATOM   1195 2HD2 LEU A  85     -42.148  36.674 -17.412  1.00  1.29           H  
ATOM   1196 3HD2 LEU A  85     -40.420  36.820 -17.126  1.00  1.29           H  
ATOM   1197  N   ASN A  86     -41.236  37.467 -12.775  1.00  1.42           N  
ATOM   1198  CA  ASN A  86     -41.606  37.865 -11.419  1.00  1.42           C  
ATOM   1199  C   ASN A  86     -42.627  36.934 -10.754  1.00  1.42           C  
ATOM   1200  O   ASN A  86     -42.650  36.815  -9.526  1.00  1.42           O  
ATOM   1201  CB  ASN A  86     -42.136  39.282 -11.422  1.00  1.42           C  
ATOM   1202  CG  ASN A  86     -41.050  40.314 -11.639  1.00  1.42           C  
ATOM   1203  OD1 ASN A  86     -39.857  40.050 -11.439  1.00  1.42           O  
ATOM   1204  ND2 ASN A  86     -41.447  41.492 -12.051  1.00  1.42           N  
ATOM   1205  H   ASN A  86     -41.411  38.097 -13.545  1.00  1.42           H  
ATOM   1206  HA  ASN A  86     -40.705  37.836 -10.804  1.00  1.42           H  
ATOM   1207 1HB  ASN A  86     -42.889  39.387 -12.206  1.00  1.42           H  
ATOM   1208 2HB  ASN A  86     -42.628  39.484 -10.471  1.00  1.42           H  
ATOM   1209 1HD2 ASN A  86     -40.778  42.217 -12.214  1.00  1.42           H  
ATOM   1210 2HD2 ASN A  86     -42.419  41.667 -12.203  1.00  1.42           H  
ATOM   1211  N   ASN A  87     -43.493  36.299 -11.547  1.00  1.50           N  
ATOM   1212  CA  ASN A  87     -44.505  35.431 -10.961  1.00  1.50           C  
ATOM   1213  C   ASN A  87     -45.162  34.420 -11.905  1.00  1.50           C  
ATOM   1214  O   ASN A  87     -45.018  34.467 -13.131  1.00  1.50           O  
ATOM   1215  CB  ASN A  87     -45.574  36.301 -10.300  1.00  1.50           C  
ATOM   1216  CG  ASN A  87     -46.193  37.313 -11.259  1.00  1.50           C  
ATOM   1217  OD1 ASN A  87     -46.724  37.001 -12.342  1.00  1.50           O  
ATOM   1218  ND2 ASN A  87     -46.127  38.561 -10.856  1.00  1.50           N  
ATOM   1219  H   ASN A  87     -43.434  36.416 -12.544  1.00  1.50           H  
ATOM   1220  HA  ASN A  87     -44.016  34.846 -10.179  1.00  1.50           H  
ATOM   1221 1HB  ASN A  87     -46.373  35.671  -9.908  1.00  1.50           H  
ATOM   1222 2HB  ASN A  87     -45.152  36.837  -9.451  1.00  1.50           H  
ATOM   1223 1HD2 ASN A  87     -46.511  39.294 -11.421  1.00  1.50           H  
ATOM   1224 2HD2 ASN A  87     -45.697  38.782  -9.978  1.00  1.50           H  
ATOM   1225  N   TYR A  88     -45.969  33.561 -11.287  1.00  1.52           N  
ATOM   1226  CA  TYR A  88     -46.804  32.538 -11.907  1.00  1.52           C  
ATOM   1227  C   TYR A  88     -47.764  33.068 -12.937  1.00  1.52           C  
ATOM   1228  O   TYR A  88     -47.902  32.501 -14.015  1.00  1.52           O  
ATOM   1229  CB  TYR A  88     -47.579  31.831 -10.830  1.00  1.52           C  
ATOM   1230  CG  TYR A  88     -48.633  30.852 -11.286  1.00  1.52           C  
ATOM   1231  CD1 TYR A  88     -48.321  29.558 -11.695  1.00  1.52           C  
ATOM   1232  CD2 TYR A  88     -49.945  31.254 -11.214  1.00  1.52           C  
ATOM   1233  CE1 TYR A  88     -49.353  28.680 -12.003  1.00  1.52           C  
ATOM   1234  CE2 TYR A  88     -50.955  30.394 -11.517  1.00  1.52           C  
ATOM   1235  CZ  TYR A  88     -50.677  29.119 -11.893  1.00  1.52           C  
ATOM   1236  OH  TYR A  88     -51.718  28.272 -12.146  1.00  1.52           O  
ATOM   1237  H   TYR A  88     -46.005  33.616 -10.278  1.00  1.52           H  
ATOM   1238  HA  TYR A  88     -46.147  31.821 -12.404  1.00  1.52           H  
ATOM   1239 1HB  TYR A  88     -46.881  31.290 -10.188  1.00  1.52           H  
ATOM   1240 2HB  TYR A  88     -48.072  32.573 -10.200  1.00  1.52           H  
ATOM   1241  HD1 TYR A  88     -47.285  29.230 -11.743  1.00  1.52           H  
ATOM   1242  HD2 TYR A  88     -50.178  32.266 -10.884  1.00  1.52           H  
ATOM   1243  HE1 TYR A  88     -49.129  27.654 -12.302  1.00  1.52           H  
ATOM   1244  HE2 TYR A  88     -51.989  30.724 -11.434  1.00  1.52           H  
ATOM   1245  HH  TYR A  88     -51.381  27.378 -12.262  1.00  1.52           H  
ATOM   1246  N   ALA A  89     -48.497  34.119 -12.586  1.00  1.49           N  
ATOM   1247  CA  ALA A  89     -49.466  34.643 -13.527  1.00  1.49           C  
ATOM   1248  C   ALA A  89     -48.770  35.072 -14.806  1.00  1.49           C  
ATOM   1249  O   ALA A  89     -49.257  34.798 -15.904  1.00  1.49           O  
ATOM   1250  CB  ALA A  89     -50.204  35.814 -12.918  1.00  1.49           C  
ATOM   1251  H   ALA A  89     -48.365  34.556 -11.687  1.00  1.49           H  
ATOM   1252  HA  ALA A  89     -50.173  33.852 -13.770  1.00  1.49           H  
ATOM   1253 1HB  ALA A  89     -50.938  36.189 -13.633  1.00  1.49           H  
ATOM   1254 2HB  ALA A  89     -50.709  35.491 -12.009  1.00  1.49           H  
ATOM   1255 3HB  ALA A  89     -49.493  36.605 -12.679  1.00  1.49           H  
ATOM   1256  N   THR A  90     -47.587  35.678 -14.672  1.00  1.42           N  
ATOM   1257  CA  THR A  90     -46.860  36.105 -15.849  1.00  1.42           C  
ATOM   1258  C   THR A  90     -46.454  34.876 -16.640  1.00  1.42           C  
ATOM   1259  O   THR A  90     -46.664  34.831 -17.848  1.00  1.42           O  
ATOM   1260  CB  THR A  90     -45.622  36.936 -15.497  1.00  1.42           C  
ATOM   1261  OG1 THR A  90     -46.022  38.107 -14.765  1.00  1.42           O  
ATOM   1262  CG2 THR A  90     -44.927  37.362 -16.786  1.00  1.42           C  
ATOM   1263  H   THR A  90     -47.209  35.884 -13.750  1.00  1.42           H  
ATOM   1264  HA  THR A  90     -47.522  36.710 -16.470  1.00  1.42           H  
ATOM   1265  HB  THR A  90     -44.941  36.345 -14.888  1.00  1.42           H  
ATOM   1266  HG1 THR A  90     -46.371  37.825 -13.893  1.00  1.42           H  
ATOM   1267 1HG2 THR A  90     -44.048  37.955 -16.544  1.00  1.42           H  
ATOM   1268 2HG2 THR A  90     -44.630  36.481 -17.347  1.00  1.42           H  
ATOM   1269 3HG2 THR A  90     -45.611  37.953 -17.387  1.00  1.42           H  
ATOM   1270  N   MET A  91     -45.936  33.850 -15.943  1.00  1.34           N  
ATOM   1271  CA  MET A  91     -45.536  32.604 -16.595  1.00  1.34           C  
ATOM   1272  C   MET A  91     -46.673  32.037 -17.402  1.00  1.34           C  
ATOM   1273  O   MET A  91     -46.511  31.721 -18.578  1.00  1.34           O  
ATOM   1274  CB  MET A  91     -45.155  31.554 -15.569  1.00  1.34           C  
ATOM   1275  CG  MET A  91     -44.785  30.209 -16.163  1.00  1.34           C  
ATOM   1276  SD  MET A  91     -44.734  28.938 -14.908  1.00  1.34           S  
ATOM   1277  CE  MET A  91     -46.509  28.885 -14.651  1.00  1.34           C  
ATOM   1278  H   MET A  91     -45.790  33.959 -14.939  1.00  1.34           H  
ATOM   1279  HA  MET A  91     -44.712  32.790 -17.265  1.00  1.34           H  
ATOM   1280 1HB  MET A  91     -44.341  31.925 -14.954  1.00  1.34           H  
ATOM   1281 2HB  MET A  91     -45.985  31.372 -14.915  1.00  1.34           H  
ATOM   1282 1HG  MET A  91     -45.527  29.930 -16.910  1.00  1.34           H  
ATOM   1283 2HG  MET A  91     -43.816  30.259 -16.648  1.00  1.34           H  
ATOM   1284 1HE  MET A  91     -46.752  28.150 -13.903  1.00  1.34           H  
ATOM   1285 2HE  MET A  91     -46.864  29.870 -14.328  1.00  1.34           H  
ATOM   1286 3HE  MET A  91     -46.996  28.622 -15.588  1.00  1.34           H  
ATOM   1287  N   TYR A  92     -47.839  31.936 -16.788  1.00  1.28           N  
ATOM   1288  CA  TYR A  92     -49.004  31.414 -17.467  1.00  1.28           C  
ATOM   1289  C   TYR A  92     -49.310  32.197 -18.732  1.00  1.28           C  
ATOM   1290  O   TYR A  92     -49.462  31.606 -19.812  1.00  1.28           O  
ATOM   1291  CB  TYR A  92     -50.193  31.415 -16.509  1.00  1.28           C  
ATOM   1292  CG  TYR A  92     -51.518  31.114 -17.155  1.00  1.28           C  
ATOM   1293  CD1 TYR A  92     -51.875  29.827 -17.492  1.00  1.28           C  
ATOM   1294  CD2 TYR A  92     -52.395  32.161 -17.388  1.00  1.28           C  
ATOM   1295  CE1 TYR A  92     -53.105  29.580 -18.059  1.00  1.28           C  
ATOM   1296  CE2 TYR A  92     -53.623  31.919 -17.957  1.00  1.28           C  
ATOM   1297  CZ  TYR A  92     -53.981  30.631 -18.292  1.00  1.28           C  
ATOM   1298  OH  TYR A  92     -55.211  30.381 -18.858  1.00  1.28           O  
ATOM   1299  H   TYR A  92     -47.916  32.229 -15.815  1.00  1.28           H  
ATOM   1300  HA  TYR A  92     -48.795  30.386 -17.754  1.00  1.28           H  
ATOM   1301 1HB  TYR A  92     -50.020  30.681 -15.721  1.00  1.28           H  
ATOM   1302 2HB  TYR A  92     -50.263  32.387 -16.027  1.00  1.28           H  
ATOM   1303  HD1 TYR A  92     -51.189  29.012 -17.313  1.00  1.28           H  
ATOM   1304  HD2 TYR A  92     -52.109  33.179 -17.116  1.00  1.28           H  
ATOM   1305  HE1 TYR A  92     -53.388  28.566 -18.325  1.00  1.28           H  
ATOM   1306  HE2 TYR A  92     -54.311  32.745 -18.139  1.00  1.28           H  
ATOM   1307  HH  TYR A  92     -55.695  31.206 -18.944  1.00  1.28           H  
ATOM   1308  N   GLU A  93     -49.380  33.519 -18.619  1.00  1.24           N  
ATOM   1309  CA  GLU A  93     -49.706  34.338 -19.768  1.00  1.24           C  
ATOM   1310  C   GLU A  93     -48.694  34.221 -20.906  1.00  1.24           C  
ATOM   1311  O   GLU A  93     -49.075  34.192 -22.077  1.00  1.24           O  
ATOM   1312  CB  GLU A  93     -49.820  35.811 -19.359  1.00  1.24           C  
ATOM   1313  CG  GLU A  93     -51.036  36.151 -18.485  1.00  1.24           C  
ATOM   1314  CD  GLU A  93     -51.085  37.620 -18.012  1.00  1.24           C  
ATOM   1315  OE1 GLU A  93     -50.153  38.382 -18.251  1.00  1.24           O  
ATOM   1316  OE2 GLU A  93     -52.072  37.970 -17.406  1.00  1.24           O  
ATOM   1317  H   GLU A  93     -49.221  33.961 -17.710  1.00  1.24           H  
ATOM   1318  HA  GLU A  93     -50.676  34.005 -20.148  1.00  1.24           H  
ATOM   1319 1HB  GLU A  93     -48.923  36.094 -18.799  1.00  1.24           H  
ATOM   1320 2HB  GLU A  93     -49.856  36.435 -20.249  1.00  1.24           H  
ATOM   1321 1HG  GLU A  93     -51.940  35.937 -19.054  1.00  1.24           H  
ATOM   1322 2HG  GLU A  93     -51.032  35.497 -17.617  1.00  1.24           H  
ATOM   1323  N   VAL A  94     -47.396  34.157 -20.578  1.00  1.21           N  
ATOM   1324  CA  VAL A  94     -46.410  34.115 -21.648  1.00  1.21           C  
ATOM   1325  C   VAL A  94     -46.176  32.696 -22.210  1.00  1.21           C  
ATOM   1326  O   VAL A  94     -45.964  32.539 -23.415  1.00  1.21           O  
ATOM   1327  CB  VAL A  94     -45.087  34.783 -21.181  1.00  1.21           C  
ATOM   1328  CG1 VAL A  94     -45.370  36.178 -20.688  1.00  1.21           C  
ATOM   1329  CG2 VAL A  94     -44.387  33.981 -20.129  1.00  1.21           C  
ATOM   1330  H   VAL A  94     -47.116  34.181 -19.598  1.00  1.21           H  
ATOM   1331  HA  VAL A  94     -46.787  34.728 -22.464  1.00  1.21           H  
ATOM   1332  HB  VAL A  94     -44.459  34.907 -22.026  1.00  1.21           H  
ATOM   1333 1HG1 VAL A  94     -44.439  36.661 -20.399  1.00  1.21           H  
ATOM   1334 2HG1 VAL A  94     -45.848  36.746 -21.482  1.00  1.21           H  
ATOM   1335 3HG1 VAL A  94     -46.029  36.134 -19.827  1.00  1.21           H  
ATOM   1336 1HG2 VAL A  94     -43.477  34.500 -19.859  1.00  1.21           H  
ATOM   1337 2HG2 VAL A  94     -45.019  33.886 -19.279  1.00  1.21           H  
ATOM   1338 3HG2 VAL A  94     -44.144  33.007 -20.500  1.00  1.21           H  
ATOM   1339  N   PHE A  95     -46.257  31.657 -21.365  1.00  1.20           N  
ATOM   1340  CA  PHE A  95     -46.053  30.286 -21.831  1.00  1.20           C  
ATOM   1341  C   PHE A  95     -47.281  29.646 -22.449  1.00  1.20           C  
ATOM   1342  O   PHE A  95     -47.145  28.691 -23.197  1.00  1.20           O  
ATOM   1343  CB  PHE A  95     -45.503  29.363 -20.737  1.00  1.20           C  
ATOM   1344  CG  PHE A  95     -44.019  29.512 -20.471  1.00  1.20           C  
ATOM   1345  CD1 PHE A  95     -43.523  30.406 -19.564  1.00  1.20           C  
ATOM   1346  CD2 PHE A  95     -43.117  28.707 -21.162  1.00  1.20           C  
ATOM   1347  CE1 PHE A  95     -42.180  30.499 -19.341  1.00  1.20           C  
ATOM   1348  CE2 PHE A  95     -41.770  28.793 -20.939  1.00  1.20           C  
ATOM   1349  CZ  PHE A  95     -41.300  29.689 -20.022  1.00  1.20           C  
ATOM   1350  H   PHE A  95     -46.441  31.815 -20.379  1.00  1.20           H  
ATOM   1351  HA  PHE A  95     -45.289  30.326 -22.609  1.00  1.20           H  
ATOM   1352 1HB  PHE A  95     -46.035  29.556 -19.804  1.00  1.20           H  
ATOM   1353 2HB  PHE A  95     -45.698  28.327 -21.011  1.00  1.20           H  
ATOM   1354  HD1 PHE A  95     -44.210  31.044 -19.023  1.00  1.20           H  
ATOM   1355  HD2 PHE A  95     -43.499  27.999 -21.892  1.00  1.20           H  
ATOM   1356  HE1 PHE A  95     -41.817  31.220 -18.631  1.00  1.20           H  
ATOM   1357  HE2 PHE A  95     -41.080  28.155 -21.488  1.00  1.20           H  
ATOM   1358  HZ  PHE A  95     -40.233  29.764 -19.837  1.00  1.20           H  
ATOM   1359  N   GLY A  96     -48.478  30.157 -22.182  1.00  1.18           N  
ATOM   1360  CA  GLY A  96     -49.706  29.613 -22.775  1.00  1.18           C  
ATOM   1361  C   GLY A  96     -49.504  28.892 -24.134  1.00  1.18           C  
ATOM   1362  O   GLY A  96     -49.594  27.664 -24.206  1.00  1.18           O  
ATOM   1363  H   GLY A  96     -48.573  30.924 -21.513  1.00  1.18           H  
ATOM   1364 1HA  GLY A  96     -50.146  28.910 -22.066  1.00  1.18           H  
ATOM   1365 2HA  GLY A  96     -50.430  30.419 -22.885  1.00  1.18           H  
ATOM   1366  N   PRO A  97     -49.243  29.627 -25.232  1.00  1.17           N  
ATOM   1367  CA  PRO A  97     -49.054  29.116 -26.588  1.00  1.17           C  
ATOM   1368  C   PRO A  97     -47.819  28.219 -26.776  1.00  1.17           C  
ATOM   1369  O   PRO A  97     -47.712  27.504 -27.774  1.00  1.17           O  
ATOM   1370  CB  PRO A  97     -48.928  30.406 -27.409  1.00  1.17           C  
ATOM   1371  CG  PRO A  97     -48.455  31.454 -26.430  1.00  1.17           C  
ATOM   1372  CD  PRO A  97     -49.123  31.107 -25.132  1.00  1.17           C  
ATOM   1373  HA  PRO A  97     -49.961  28.569 -26.882  1.00  1.17           H  
ATOM   1374 1HB  PRO A  97     -48.215  30.251 -28.228  1.00  1.17           H  
ATOM   1375 2HB  PRO A  97     -49.895  30.655 -27.870  1.00  1.17           H  
ATOM   1376 1HG  PRO A  97     -47.353  31.422 -26.348  1.00  1.17           H  
ATOM   1377 2HG  PRO A  97     -48.716  32.458 -26.786  1.00  1.17           H  
ATOM   1378 1HD  PRO A  97     -48.453  31.441 -24.343  1.00  1.17           H  
ATOM   1379 2HD  PRO A  97     -50.114  31.574 -25.060  1.00  1.17           H  
ATOM   1380  N   ALA A  98     -46.871  28.283 -25.841  1.00  1.15           N  
ATOM   1381  CA  ALA A  98     -45.628  27.524 -25.903  1.00  1.15           C  
ATOM   1382  C   ALA A  98     -45.781  26.123 -25.351  1.00  1.15           C  
ATOM   1383  O   ALA A  98     -44.838  25.331 -25.411  1.00  1.15           O  
ATOM   1384  CB  ALA A  98     -44.537  28.227 -25.131  1.00  1.15           C  
ATOM   1385  H   ALA A  98     -47.017  28.842 -25.013  1.00  1.15           H  
ATOM   1386  HA  ALA A  98     -45.336  27.452 -26.949  1.00  1.15           H  
ATOM   1387 1HB  ALA A  98     -43.608  27.663 -25.219  1.00  1.15           H  
ATOM   1388 2HB  ALA A  98     -44.406  29.226 -25.541  1.00  1.15           H  
ATOM   1389 3HB  ALA A  98     -44.819  28.297 -24.089  1.00  1.15           H  
ATOM   1390  N   ARG A  99     -46.963  25.787 -24.850  1.00  1.13           N  
ATOM   1391  CA  ARG A  99     -47.147  24.480 -24.254  1.00  1.13           C  
ATOM   1392  C   ARG A  99     -46.821  23.332 -25.202  1.00  1.13           C  
ATOM   1393  O   ARG A  99     -46.278  22.320 -24.769  1.00  1.13           O  
ATOM   1394  CB  ARG A  99     -48.554  24.362 -23.730  1.00  1.13           C  
ATOM   1395  CG  ARG A  99     -48.812  25.157 -22.455  1.00  1.13           C  
ATOM   1396  CD  ARG A  99     -50.232  25.059 -22.035  1.00  1.13           C  
ATOM   1397  NE  ARG A  99     -50.466  25.688 -20.751  1.00  1.13           N  
ATOM   1398  CZ  ARG A  99     -51.658  25.740 -20.138  1.00  1.13           C  
ATOM   1399  NH1 ARG A  99     -52.712  25.202 -20.706  1.00  1.13           N  
ATOM   1400  NH2 ARG A  99     -51.770  26.323 -18.972  1.00  1.13           N  
ATOM   1401  H   ARG A  99     -47.733  26.464 -24.821  1.00  1.13           H  
ATOM   1402  HA  ARG A  99     -46.480  24.408 -23.401  1.00  1.13           H  
ATOM   1403 1HB  ARG A  99     -49.243  24.745 -24.484  1.00  1.13           H  
ATOM   1404 2HB  ARG A  99     -48.801  23.337 -23.568  1.00  1.13           H  
ATOM   1405 1HG  ARG A  99     -48.184  24.785 -21.657  1.00  1.13           H  
ATOM   1406 2HG  ARG A  99     -48.560  26.199 -22.617  1.00  1.13           H  
ATOM   1407 1HD  ARG A  99     -50.844  25.573 -22.778  1.00  1.13           H  
ATOM   1408 2HD  ARG A  99     -50.538  24.022 -21.972  1.00  1.13           H  
ATOM   1409  HE  ARG A  99     -49.676  26.111 -20.284  1.00  1.13           H  
ATOM   1410 1HH1 ARG A  99     -52.624  24.754 -21.608  1.00  1.13           H  
ATOM   1411 2HH1 ARG A  99     -53.610  25.239 -20.244  1.00  1.13           H  
ATOM   1412 1HH2 ARG A  99     -50.948  26.730 -18.542  1.00  1.13           H  
ATOM   1413 2HH2 ARG A  99     -52.674  26.350 -18.519  1.00  1.13           H  
ATOM   1414  N   GLU A 100     -47.121  23.468 -26.493  1.00  1.12           N  
ATOM   1415  CA  GLU A 100     -46.760  22.395 -27.417  1.00  1.12           C  
ATOM   1416  C   GLU A 100     -45.239  22.371 -27.660  1.00  1.12           C  
ATOM   1417  O   GLU A 100     -44.625  21.308 -27.770  1.00  1.12           O  
ATOM   1418  CB  GLU A 100     -47.505  22.555 -28.745  1.00  1.12           C  
ATOM   1419  CG  GLU A 100     -49.015  22.311 -28.668  1.00  1.12           C  
ATOM   1420  CD  GLU A 100     -49.330  20.896 -28.286  1.00  1.12           C  
ATOM   1421  OE1 GLU A 100     -48.771  20.017 -28.885  1.00  1.12           O  
ATOM   1422  OE2 GLU A 100     -50.117  20.669 -27.397  1.00  1.12           O  
ATOM   1423  H   GLU A 100     -47.577  24.308 -26.823  1.00  1.12           H  
ATOM   1424  HA  GLU A 100     -47.048  21.443 -26.970  1.00  1.12           H  
ATOM   1425 1HB  GLU A 100     -47.345  23.564 -29.130  1.00  1.12           H  
ATOM   1426 2HB  GLU A 100     -47.092  21.858 -29.474  1.00  1.12           H  
ATOM   1427 1HG  GLU A 100     -49.444  22.985 -27.925  1.00  1.12           H  
ATOM   1428 2HG  GLU A 100     -49.465  22.537 -29.633  1.00  1.12           H  
ATOM   1429  N   ALA A 101     -44.625  23.557 -27.718  1.00  1.11           N  
ATOM   1430  CA  ALA A 101     -43.187  23.704 -27.971  1.00  1.11           C  
ATOM   1431  C   ALA A 101     -42.374  23.028 -26.880  1.00  1.11           C  
ATOM   1432  O   ALA A 101     -41.307  22.474 -27.138  1.00  1.11           O  
ATOM   1433  CB  ALA A 101     -42.808  25.163 -28.072  1.00  1.11           C  
ATOM   1434  H   ALA A 101     -45.179  24.389 -27.577  1.00  1.11           H  
ATOM   1435  HA  ALA A 101     -42.957  23.214 -28.916  1.00  1.11           H  
ATOM   1436 1HB  ALA A 101     -41.744  25.251 -28.288  1.00  1.11           H  
ATOM   1437 2HB  ALA A 101     -43.370  25.624 -28.869  1.00  1.11           H  
ATOM   1438 3HB  ALA A 101     -43.026  25.670 -27.136  1.00  1.11           H  
ATOM   1439  N   LEU A 102     -42.917  23.053 -25.668  1.00  1.10           N  
ATOM   1440  CA  LEU A 102     -42.290  22.478 -24.491  1.00  1.10           C  
ATOM   1441  C   LEU A 102     -42.297  20.953 -24.444  1.00  1.10           C  
ATOM   1442  O   LEU A 102     -41.678  20.389 -23.541  1.00  1.10           O  
ATOM   1443  CB  LEU A 102     -42.974  23.004 -23.212  1.00  1.10           C  
ATOM   1444  CG  LEU A 102     -42.758  24.489 -22.792  1.00  1.10           C  
ATOM   1445  CD1 LEU A 102     -43.718  24.826 -21.668  1.00  1.10           C  
ATOM   1446  CD2 LEU A 102     -41.318  24.672 -22.247  1.00  1.10           C  
ATOM   1447  H   LEU A 102     -43.797  23.557 -25.554  1.00  1.10           H  
ATOM   1448  HA  LEU A 102     -41.252  22.796 -24.477  1.00  1.10           H  
ATOM   1449 1HB  LEU A 102     -44.049  22.861 -23.332  1.00  1.10           H  
ATOM   1450 2HB  LEU A 102     -42.645  22.388 -22.380  1.00  1.10           H  
ATOM   1451  HG  LEU A 102     -42.938  25.150 -23.643  1.00  1.10           H  
ATOM   1452 1HD1 LEU A 102     -43.573  25.845 -21.353  1.00  1.10           H  
ATOM   1453 2HD1 LEU A 102     -44.735  24.700 -22.012  1.00  1.10           H  
ATOM   1454 3HD1 LEU A 102     -43.534  24.158 -20.826  1.00  1.10           H  
ATOM   1455 1HD2 LEU A 102     -41.173  25.705 -21.936  1.00  1.10           H  
ATOM   1456 2HD2 LEU A 102     -41.171  24.014 -21.391  1.00  1.10           H  
ATOM   1457 3HD2 LEU A 102     -40.594  24.423 -23.000  1.00  1.10           H  
ATOM   1458  N   ARG A 103     -42.990  20.263 -25.356  1.00  1.09           N  
ATOM   1459  CA  ARG A 103     -43.023  18.800 -25.247  1.00  1.09           C  
ATOM   1460  C   ARG A 103     -41.619  18.205 -25.213  1.00  1.09           C  
ATOM   1461  O   ARG A 103     -40.737  18.583 -25.995  1.00  1.09           O  
ATOM   1462  CB  ARG A 103     -43.843  18.181 -26.364  1.00  1.09           C  
ATOM   1463  CG  ARG A 103     -45.335  18.441 -26.222  1.00  1.09           C  
ATOM   1464  CD  ARG A 103     -46.161  17.760 -27.254  1.00  1.09           C  
ATOM   1465  NE  ARG A 103     -47.579  18.092 -27.094  1.00  1.09           N  
ATOM   1466  CZ  ARG A 103     -48.442  17.454 -26.275  1.00  1.09           C  
ATOM   1467  NH1 ARG A 103     -48.037  16.434 -25.550  1.00  1.09           N  
ATOM   1468  NH2 ARG A 103     -49.700  17.867 -26.200  1.00  1.09           N  
ATOM   1469  H   ARG A 103     -43.493  20.734 -26.114  1.00  1.09           H  
ATOM   1470  HA  ARG A 103     -43.525  18.524 -24.328  1.00  1.09           H  
ATOM   1471 1HB  ARG A 103     -43.522  18.593 -27.322  1.00  1.09           H  
ATOM   1472 2HB  ARG A 103     -43.679  17.102 -26.388  1.00  1.09           H  
ATOM   1473 1HG  ARG A 103     -45.645  18.077 -25.258  1.00  1.09           H  
ATOM   1474 2HG  ARG A 103     -45.528  19.510 -26.272  1.00  1.09           H  
ATOM   1475 1HD  ARG A 103     -45.844  18.090 -28.244  1.00  1.09           H  
ATOM   1476 2HD  ARG A 103     -46.047  16.683 -27.169  1.00  1.09           H  
ATOM   1477  HE  ARG A 103     -47.956  18.865 -27.657  1.00  1.09           H  
ATOM   1478 1HH1 ARG A 103     -47.073  16.135 -25.597  1.00  1.09           H  
ATOM   1479 2HH1 ARG A 103     -48.679  15.966 -24.930  1.00  1.09           H  
ATOM   1480 1HH2 ARG A 103     -49.996  18.696 -26.750  1.00  1.09           H  
ATOM   1481 2HH2 ARG A 103     -50.352  17.404 -25.591  1.00  1.09           H  
ATOM   1482  N   ASP A 104     -41.419  17.287 -24.249  1.00  1.06           N  
ATOM   1483  CA  ASP A 104     -40.162  16.582 -23.968  1.00  1.06           C  
ATOM   1484  C   ASP A 104     -39.016  17.472 -23.439  1.00  1.06           C  
ATOM   1485  O   ASP A 104     -37.909  16.976 -23.213  1.00  1.06           O  
ATOM   1486  CB  ASP A 104     -39.668  15.836 -25.218  1.00  1.06           C  
ATOM   1487  CG  ASP A 104     -40.628  14.728 -25.685  1.00  1.06           C  
ATOM   1488  OD1 ASP A 104     -41.117  13.994 -24.861  1.00  1.06           O  
ATOM   1489  OD2 ASP A 104     -40.870  14.646 -26.867  1.00  1.06           O  
ATOM   1490  H   ASP A 104     -42.205  17.032 -23.647  1.00  1.06           H  
ATOM   1491  HA  ASP A 104     -40.377  15.837 -23.199  1.00  1.06           H  
ATOM   1492 1HB  ASP A 104     -39.499  16.527 -26.037  1.00  1.06           H  
ATOM   1493 2HB  ASP A 104     -38.705  15.376 -24.996  1.00  1.06           H  
ATOM   1494  N   ARG A 105     -39.289  18.754 -23.179  1.00  1.03           N  
ATOM   1495  CA  ARG A 105     -38.293  19.680 -22.639  1.00  1.03           C  
ATOM   1496  C   ARG A 105     -38.366  19.777 -21.140  1.00  1.03           C  
ATOM   1497  O   ARG A 105     -39.390  19.429 -20.540  1.00  1.03           O  
ATOM   1498  CB  ARG A 105     -38.462  21.101 -23.164  1.00  1.03           C  
ATOM   1499  CG  ARG A 105     -37.812  21.394 -24.446  1.00  1.03           C  
ATOM   1500  CD  ARG A 105     -38.471  20.787 -25.583  1.00  1.03           C  
ATOM   1501  NE  ARG A 105     -37.813  21.193 -26.770  1.00  1.03           N  
ATOM   1502  CZ  ARG A 105     -38.149  20.827 -28.014  1.00  1.03           C  
ATOM   1503  NH1 ARG A 105     -39.181  20.019 -28.234  1.00  1.03           N  
ATOM   1504  NH2 ARG A 105     -37.429  21.287 -29.021  1.00  1.03           N  
ATOM   1505  H   ARG A 105     -40.217  19.128 -23.382  1.00  1.03           H  
ATOM   1506  HA  ARG A 105     -37.300  19.327 -22.918  1.00  1.03           H  
ATOM   1507 1HB  ARG A 105     -39.501  21.338 -23.265  1.00  1.03           H  
ATOM   1508 2HB  ARG A 105     -38.045  21.803 -22.440  1.00  1.03           H  
ATOM   1509 1HG  ARG A 105     -37.779  22.474 -24.605  1.00  1.03           H  
ATOM   1510 2HG  ARG A 105     -36.812  21.009 -24.421  1.00  1.03           H  
ATOM   1511 1HD  ARG A 105     -38.421  19.704 -25.513  1.00  1.03           H  
ATOM   1512 2HD  ARG A 105     -39.510  21.105 -25.636  1.00  1.03           H  
ATOM   1513  HE  ARG A 105     -37.006  21.824 -26.648  1.00  1.03           H  
ATOM   1514 1HH1 ARG A 105     -39.741  19.646 -27.442  1.00  1.03           H  
ATOM   1515 2HH1 ARG A 105     -39.420  19.757 -29.175  1.00  1.03           H  
ATOM   1516 1HH2 ARG A 105     -36.634  21.889 -28.821  1.00  1.03           H  
ATOM   1517 2HH2 ARG A 105     -37.654  21.045 -29.969  1.00  1.03           H  
ATOM   1518  N   VAL A 106     -37.288  20.283 -20.549  1.00  1.00           N  
ATOM   1519  CA  VAL A 106     -37.277  20.607 -19.131  1.00  1.00           C  
ATOM   1520  C   VAL A 106     -37.426  22.095 -18.887  1.00  1.00           C  
ATOM   1521  O   VAL A 106     -36.640  22.888 -19.410  1.00  1.00           O  
ATOM   1522  CB  VAL A 106     -35.977  20.147 -18.467  1.00  1.00           C  
ATOM   1523  CG1 VAL A 106     -35.957  20.627 -17.021  1.00  1.00           C  
ATOM   1524  CG2 VAL A 106     -35.904  18.641 -18.520  1.00  1.00           C  
ATOM   1525  H   VAL A 106     -36.462  20.482 -21.123  1.00  1.00           H  
ATOM   1526  HA  VAL A 106     -38.111  20.095 -18.651  1.00  1.00           H  
ATOM   1527  HB  VAL A 106     -35.123  20.580 -18.990  1.00  1.00           H  
ATOM   1528 1HG1 VAL A 106     -35.032  20.313 -16.546  1.00  1.00           H  
ATOM   1529 2HG1 VAL A 106     -36.013  21.714 -16.998  1.00  1.00           H  
ATOM   1530 3HG1 VAL A 106     -36.811  20.214 -16.490  1.00  1.00           H  
ATOM   1531 1HG2 VAL A 106     -34.999  18.289 -18.055  1.00  1.00           H  
ATOM   1532 2HG2 VAL A 106     -36.743  18.229 -17.994  1.00  1.00           H  
ATOM   1533 3HG2 VAL A 106     -35.925  18.325 -19.557  1.00  1.00           H  
ATOM   1534  N   LEU A 107     -38.426  22.457 -18.088  1.00  0.98           N  
ATOM   1535  CA  LEU A 107     -38.649  23.844 -17.705  1.00  0.98           C  
ATOM   1536  C   LEU A 107     -38.201  24.031 -16.257  1.00  0.98           C  
ATOM   1537  O   LEU A 107     -38.683  23.311 -15.377  1.00  0.98           O  
ATOM   1538  CB  LEU A 107     -40.132  24.224 -17.878  1.00  0.98           C  
ATOM   1539  CG  LEU A 107     -40.531  25.686 -17.461  1.00  0.98           C  
ATOM   1540  CD1 LEU A 107     -39.808  26.682 -18.350  1.00  0.98           C  
ATOM   1541  CD2 LEU A 107     -42.050  25.878 -17.619  1.00  0.98           C  
ATOM   1542  H   LEU A 107     -39.059  21.733 -17.741  1.00  0.98           H  
ATOM   1543  HA  LEU A 107     -38.050  24.489 -18.341  1.00  0.98           H  
ATOM   1544 1HB  LEU A 107     -40.396  24.098 -18.925  1.00  0.98           H  
ATOM   1545 2HB  LEU A 107     -40.734  23.531 -17.288  1.00  0.98           H  
ATOM   1546  HG  LEU A 107     -40.236  25.868 -16.423  1.00  0.98           H  
ATOM   1547 1HD1 LEU A 107     -40.085  27.686 -18.060  1.00  0.98           H  
ATOM   1548 2HD1 LEU A 107     -38.734  26.556 -18.235  1.00  0.98           H  
ATOM   1549 3HD1 LEU A 107     -40.088  26.513 -19.388  1.00  0.98           H  
ATOM   1550 1HD2 LEU A 107     -42.322  26.899 -17.333  1.00  0.98           H  
ATOM   1551 2HD2 LEU A 107     -42.334  25.708 -18.660  1.00  0.98           H  
ATOM   1552 3HD2 LEU A 107     -42.577  25.172 -16.979  1.00  0.98           H  
ATOM   1553  N   VAL A 108     -37.266  24.955 -16.024  1.00  0.99           N  
ATOM   1554  CA  VAL A 108     -36.769  25.211 -14.679  1.00  0.99           C  
ATOM   1555  C   VAL A 108     -37.362  26.540 -14.184  1.00  0.99           C  
ATOM   1556  O   VAL A 108     -37.148  27.587 -14.794  1.00  0.99           O  
ATOM   1557  CB  VAL A 108     -35.227  25.296 -14.656  1.00  0.99           C  
ATOM   1558  CG1 VAL A 108     -34.754  25.541 -13.216  1.00  0.99           C  
ATOM   1559  CG2 VAL A 108     -34.606  24.034 -15.277  1.00  0.99           C  
ATOM   1560  H   VAL A 108     -36.892  25.478 -16.808  1.00  0.99           H  
ATOM   1561  HA  VAL A 108     -37.078  24.402 -14.038  1.00  0.99           H  
ATOM   1562  HB  VAL A 108     -34.918  26.150 -15.230  1.00  0.99           H  
ATOM   1563 1HG1 VAL A 108     -33.670  25.639 -13.194  1.00  0.99           H  
ATOM   1564 2HG1 VAL A 108     -35.210  26.451 -12.845  1.00  0.99           H  
ATOM   1565 3HG1 VAL A 108     -35.060  24.702 -12.584  1.00  0.99           H  
ATOM   1566 1HG2 VAL A 108     -33.520  24.122 -15.269  1.00  0.99           H  
ATOM   1567 2HG2 VAL A 108     -34.901  23.162 -14.714  1.00  0.99           H  
ATOM   1568 3HG2 VAL A 108     -34.954  23.934 -16.311  1.00  0.99           H  
ATOM   1569  N   ASN A 109     -38.158  26.492 -13.120  1.00  1.03           N  
ATOM   1570  CA  ASN A 109     -38.865  27.691 -12.636  1.00  1.03           C  
ATOM   1571  C   ASN A 109     -38.177  28.428 -11.490  1.00  1.03           C  
ATOM   1572  O   ASN A 109     -38.418  28.121 -10.321  1.00  1.03           O  
ATOM   1573  CB  ASN A 109     -40.266  27.310 -12.215  1.00  1.03           C  
ATOM   1574  CG  ASN A 109     -41.097  28.463 -11.783  1.00  1.03           C  
ATOM   1575  OD1 ASN A 109     -40.587  29.560 -11.569  1.00  1.03           O  
ATOM   1576  ND2 ASN A 109     -42.370  28.230 -11.655  1.00  1.03           N  
ATOM   1577  H   ASN A 109     -38.272  25.592 -12.647  1.00  1.03           H  
ATOM   1578  HA  ASN A 109     -38.936  28.400 -13.462  1.00  1.03           H  
ATOM   1579 1HB  ASN A 109     -40.765  26.813 -13.045  1.00  1.03           H  
ATOM   1580 2HB  ASN A 109     -40.218  26.597 -11.393  1.00  1.03           H  
ATOM   1581 1HD2 ASN A 109     -43.002  28.944 -11.367  1.00  1.03           H  
ATOM   1582 2HD2 ASN A 109     -42.695  27.304 -11.806  1.00  1.03           H  
ATOM   1583  N   LEU A 110     -37.359  29.432 -11.792  1.00  1.09           N  
ATOM   1584  CA  LEU A 110     -36.597  30.087 -10.733  1.00  1.09           C  
ATOM   1585  C   LEU A 110     -37.286  31.312 -10.126  1.00  1.09           C  
ATOM   1586  O   LEU A 110     -36.867  32.448 -10.371  1.00  1.09           O  
ATOM   1587  CB  LEU A 110     -35.200  30.452 -11.243  1.00  1.09           C  
ATOM   1588  CG  LEU A 110     -34.376  29.245 -11.716  1.00  1.09           C  
ATOM   1589  CD1 LEU A 110     -32.997  29.690 -12.205  1.00  1.09           C  
ATOM   1590  CD2 LEU A 110     -34.267  28.248 -10.563  1.00  1.09           C  
ATOM   1591  H   LEU A 110     -37.231  29.745 -12.757  1.00  1.09           H  
ATOM   1592  HA  LEU A 110     -36.464  29.366  -9.932  1.00  1.09           H  
ATOM   1593 1HB  LEU A 110     -35.305  31.135 -12.085  1.00  1.09           H  
ATOM   1594 2HB  LEU A 110     -34.662  30.949 -10.455  1.00  1.09           H  
ATOM   1595  HG  LEU A 110     -34.886  28.780 -12.560  1.00  1.09           H  
ATOM   1596 1HD1 LEU A 110     -32.437  28.823 -12.555  1.00  1.09           H  
ATOM   1597 2HD1 LEU A 110     -33.114  30.400 -13.021  1.00  1.09           H  
ATOM   1598 3HD1 LEU A 110     -32.458  30.158 -11.390  1.00  1.09           H  
ATOM   1599 1HD2 LEU A 110     -33.707  27.380 -10.882  1.00  1.09           H  
ATOM   1600 2HD2 LEU A 110     -33.759  28.717  -9.716  1.00  1.09           H  
ATOM   1601 3HD2 LEU A 110     -35.268  27.939 -10.259  1.00  1.09           H  
ATOM   1602  N   ASN A 111     -38.350  31.092  -9.346  1.00  1.15           N  
ATOM   1603  CA  ASN A 111     -39.051  32.250  -8.758  1.00  1.15           C  
ATOM   1604  C   ASN A 111     -39.574  31.973  -7.349  1.00  1.15           C  
ATOM   1605  O   ASN A 111     -39.182  31.011  -6.694  1.00  1.15           O  
ATOM   1606  CB  ASN A 111     -40.198  32.782  -9.626  1.00  1.15           C  
ATOM   1607  CG  ASN A 111     -41.419  31.903  -9.760  1.00  1.15           C  
ATOM   1608  OD1 ASN A 111     -41.757  31.050  -8.905  1.00  1.15           O  
ATOM   1609  ND2 ASN A 111     -42.124  32.133 -10.833  1.00  1.15           N  
ATOM   1610  H   ASN A 111     -38.633  30.116  -9.199  1.00  1.15           H  
ATOM   1611  HA  ASN A 111     -38.329  33.060  -8.657  1.00  1.15           H  
ATOM   1612 1HB  ASN A 111     -40.508  33.768  -9.281  1.00  1.15           H  
ATOM   1613 2HB  ASN A 111     -39.806  32.934 -10.637  1.00  1.15           H  
ATOM   1614 1HD2 ASN A 111     -42.950  31.607 -11.009  1.00  1.15           H  
ATOM   1615 2HD2 ASN A 111     -41.829  32.848 -11.473  1.00  1.15           H  
ATOM   1616  N   SER A 112     -40.449  32.859  -6.877  1.00  1.20           N  
ATOM   1617  CA  SER A 112     -40.995  32.796  -5.529  1.00  1.20           C  
ATOM   1618  C   SER A 112     -42.526  32.722  -5.475  1.00  1.20           C  
ATOM   1619  O   SER A 112     -43.133  33.378  -4.624  1.00  1.20           O  
ATOM   1620  CB  SER A 112     -40.523  34.002  -4.751  1.00  1.20           C  
ATOM   1621  OG  SER A 112     -39.126  34.008  -4.651  1.00  1.20           O  
ATOM   1622  H   SER A 112     -40.738  33.623  -7.466  1.00  1.20           H  
ATOM   1623  HA  SER A 112     -40.605  31.899  -5.047  1.00  1.20           H  
ATOM   1624 1HB  SER A 112     -40.860  34.911  -5.251  1.00  1.20           H  
ATOM   1625 2HB  SER A 112     -40.964  33.991  -3.755  1.00  1.20           H  
ATOM   1626  HG  SER A 112     -38.904  33.241  -4.116  1.00  1.20           H  
ATOM   1627  N   GLY A 113     -43.151  31.948  -6.377  1.00  1.21           N  
ATOM   1628  CA  GLY A 113     -44.623  31.821  -6.364  1.00  1.21           C  
ATOM   1629  C   GLY A 113     -45.094  30.934  -5.199  1.00  1.21           C  
ATOM   1630  O   GLY A 113     -44.272  30.437  -4.432  1.00  1.21           O  
ATOM   1631  H   GLY A 113     -42.599  31.462  -7.090  1.00  1.21           H  
ATOM   1632 1HA  GLY A 113     -45.083  32.806  -6.286  1.00  1.21           H  
ATOM   1633 2HA  GLY A 113     -44.959  31.391  -7.308  1.00  1.21           H  
ATOM   1634  N   THR A 114     -46.416  30.738  -5.061  1.00  1.18           N  
ATOM   1635  CA  THR A 114     -46.963  29.971  -3.931  1.00  1.18           C  
ATOM   1636  C   THR A 114     -47.087  28.464  -4.252  1.00  1.18           C  
ATOM   1637  O   THR A 114     -47.137  28.100  -5.429  1.00  1.18           O  
ATOM   1638  CB  THR A 114     -48.323  30.579  -3.539  1.00  1.18           C  
ATOM   1639  OG1 THR A 114     -49.196  30.484  -4.638  1.00  1.18           O  
ATOM   1640  CG2 THR A 114     -48.152  32.029  -3.154  1.00  1.18           C  
ATOM   1641  H   THR A 114     -47.066  31.147  -5.743  1.00  1.18           H  
ATOM   1642  HA  THR A 114     -46.280  30.112  -3.102  1.00  1.18           H  
ATOM   1643  HB  THR A 114     -48.760  30.057  -2.709  1.00  1.18           H  
ATOM   1644  HG1 THR A 114     -48.824  31.012  -5.382  1.00  1.18           H  
ATOM   1645 1HG2 THR A 114     -49.116  32.453  -2.891  1.00  1.18           H  
ATOM   1646 2HG2 THR A 114     -47.482  32.085  -2.302  1.00  1.18           H  
ATOM   1647 3HG2 THR A 114     -47.726  32.586  -3.995  1.00  1.18           H  
ATOM   1648  N   PRO A 115     -47.170  27.559  -3.242  1.00  1.14           N  
ATOM   1649  CA  PRO A 115     -47.302  26.115  -3.400  1.00  1.14           C  
ATOM   1650  C   PRO A 115     -48.406  25.653  -4.348  1.00  1.14           C  
ATOM   1651  O   PRO A 115     -48.217  24.691  -5.091  1.00  1.14           O  
ATOM   1652  CB  PRO A 115     -47.604  25.671  -1.966  1.00  1.14           C  
ATOM   1653  CG  PRO A 115     -46.912  26.689  -1.098  1.00  1.14           C  
ATOM   1654  CD  PRO A 115     -47.134  27.991  -1.802  1.00  1.14           C  
ATOM   1655  HA  PRO A 115     -46.332  25.709  -3.728  1.00  1.14           H  
ATOM   1656 1HB  PRO A 115     -48.697  25.655  -1.802  1.00  1.14           H  
ATOM   1657 2HB  PRO A 115     -47.238  24.648  -1.801  1.00  1.14           H  
ATOM   1658 1HG  PRO A 115     -47.358  26.682  -0.093  1.00  1.14           H  
ATOM   1659 2HG  PRO A 115     -45.847  26.432  -0.985  1.00  1.14           H  
ATOM   1660 1HD  PRO A 115     -48.093  28.394  -1.480  1.00  1.14           H  
ATOM   1661 2HD  PRO A 115     -46.304  28.654  -1.562  1.00  1.14           H  
ATOM   1662  N   GLN A 116     -49.538  26.359  -4.380  1.00  1.10           N  
ATOM   1663  CA  GLN A 116     -50.633  25.954  -5.259  1.00  1.10           C  
ATOM   1664  C   GLN A 116     -50.400  26.383  -6.695  1.00  1.10           C  
ATOM   1665  O   GLN A 116     -50.918  25.775  -7.637  1.00  1.10           O  
ATOM   1666  CB  GLN A 116     -51.968  26.474  -4.733  1.00  1.10           C  
ATOM   1667  CG  GLN A 116     -52.379  25.827  -3.426  1.00  1.10           C  
ATOM   1668  CD  GLN A 116     -52.544  24.336  -3.561  1.00  1.10           C  
ATOM   1669  OE1 GLN A 116     -53.157  23.851  -4.524  1.00  1.10           O  
ATOM   1670  NE2 GLN A 116     -52.011  23.588  -2.595  1.00  1.10           N  
ATOM   1671  H   GLN A 116     -49.672  27.156  -3.763  1.00  1.10           H  
ATOM   1672  HA  GLN A 116     -50.686  24.867  -5.246  1.00  1.10           H  
ATOM   1673 1HB  GLN A 116     -51.893  27.551  -4.559  1.00  1.10           H  
ATOM   1674 2HB  GLN A 116     -52.750  26.309  -5.472  1.00  1.10           H  
ATOM   1675 1HG  GLN A 116     -51.586  25.989  -2.706  1.00  1.10           H  
ATOM   1676 2HG  GLN A 116     -53.311  26.267  -3.068  1.00  1.10           H  
ATOM   1677 1HE2 GLN A 116     -52.095  22.592  -2.618  1.00  1.10           H  
ATOM   1678 2HE2 GLN A 116     -51.529  24.031  -1.834  1.00  1.10           H  
ATOM   1679  N   GLU A 117     -49.641  27.453  -6.869  1.00  1.07           N  
ATOM   1680  CA  GLU A 117     -49.345  27.940  -8.195  1.00  1.07           C  
ATOM   1681  C   GLU A 117     -48.369  26.973  -8.833  1.00  1.07           C  
ATOM   1682  O   GLU A 117     -48.534  26.548  -9.980  1.00  1.07           O  
ATOM   1683  CB  GLU A 117     -48.809  29.359  -8.094  1.00  1.07           C  
ATOM   1684  CG  GLU A 117     -49.888  30.395  -7.726  1.00  1.07           C  
ATOM   1685  CD  GLU A 117     -49.354  31.789  -7.489  1.00  1.07           C  
ATOM   1686  OE1 GLU A 117     -48.299  31.906  -6.885  1.00  1.07           O  
ATOM   1687  OE2 GLU A 117     -49.997  32.736  -7.879  1.00  1.07           O  
ATOM   1688  H   GLU A 117     -49.194  27.897  -6.072  1.00  1.07           H  
ATOM   1689  HA  GLU A 117     -50.261  27.951  -8.788  1.00  1.07           H  
ATOM   1690 1HB  GLU A 117     -48.067  29.400  -7.307  1.00  1.07           H  
ATOM   1691 2HB  GLU A 117     -48.316  29.625  -8.973  1.00  1.07           H  
ATOM   1692 1HG  GLU A 117     -50.619  30.434  -8.524  1.00  1.07           H  
ATOM   1693 2HG  GLU A 117     -50.404  30.048  -6.835  1.00  1.07           H  
ATOM   1694  N   VAL A 118     -47.408  26.527  -8.033  1.00  1.07           N  
ATOM   1695  CA  VAL A 118     -46.466  25.543  -8.514  1.00  1.07           C  
ATOM   1696  C   VAL A 118     -47.157  24.214  -8.745  1.00  1.07           C  
ATOM   1697  O   VAL A 118     -46.972  23.606  -9.792  1.00  1.07           O  
ATOM   1698  CB  VAL A 118     -45.253  25.444  -7.597  1.00  1.07           C  
ATOM   1699  CG1 VAL A 118     -44.370  24.256  -7.988  1.00  1.07           C  
ATOM   1700  CG2 VAL A 118     -44.481  26.736  -7.788  1.00  1.07           C  
ATOM   1701  H   VAL A 118     -47.326  26.912  -7.090  1.00  1.07           H  
ATOM   1702  HA  VAL A 118     -46.086  25.889  -9.473  1.00  1.07           H  
ATOM   1703  HB  VAL A 118     -45.562  25.320  -6.558  1.00  1.07           H  
ATOM   1704 1HG1 VAL A 118     -43.491  24.228  -7.339  1.00  1.07           H  
ATOM   1705 2HG1 VAL A 118     -44.929  23.329  -7.879  1.00  1.07           H  
ATOM   1706 3HG1 VAL A 118     -44.052  24.369  -9.019  1.00  1.07           H  
ATOM   1707 1HG2 VAL A 118     -43.585  26.735  -7.204  1.00  1.07           H  
ATOM   1708 2HG2 VAL A 118     -44.196  26.825  -8.838  1.00  1.07           H  
ATOM   1709 3HG2 VAL A 118     -45.107  27.586  -7.504  1.00  1.07           H  
ATOM   1710  N   ARG A 119     -48.018  23.772  -7.830  1.00  1.08           N  
ATOM   1711  CA  ARG A 119     -48.708  22.515  -8.071  1.00  1.08           C  
ATOM   1712  C   ARG A 119     -49.420  22.578  -9.431  1.00  1.08           C  
ATOM   1713  O   ARG A 119     -49.349  21.625 -10.221  1.00  1.08           O  
ATOM   1714  CB  ARG A 119     -49.700  22.214  -6.952  1.00  1.08           C  
ATOM   1715  CG  ARG A 119     -50.395  20.847  -7.049  1.00  1.08           C  
ATOM   1716  CD  ARG A 119     -51.323  20.578  -5.887  1.00  1.08           C  
ATOM   1717  NE  ARG A 119     -52.499  21.443  -5.866  1.00  1.08           N  
ATOM   1718  CZ  ARG A 119     -53.618  21.257  -6.583  1.00  1.08           C  
ATOM   1719  NH1 ARG A 119     -53.752  20.230  -7.397  1.00  1.08           N  
ATOM   1720  NH2 ARG A 119     -54.579  22.136  -6.438  1.00  1.08           N  
ATOM   1721  H   ARG A 119     -48.172  24.273  -6.956  1.00  1.08           H  
ATOM   1722  HA  ARG A 119     -47.970  21.714  -8.099  1.00  1.08           H  
ATOM   1723 1HB  ARG A 119     -49.202  22.278  -5.992  1.00  1.08           H  
ATOM   1724 2HB  ARG A 119     -50.480  22.978  -6.957  1.00  1.08           H  
ATOM   1725 1HG  ARG A 119     -50.983  20.812  -7.968  1.00  1.08           H  
ATOM   1726 2HG  ARG A 119     -49.640  20.061  -7.072  1.00  1.08           H  
ATOM   1727 1HD  ARG A 119     -51.665  19.545  -5.932  1.00  1.08           H  
ATOM   1728 2HD  ARG A 119     -50.776  20.736  -4.958  1.00  1.08           H  
ATOM   1729  HE  ARG A 119     -52.499  22.269  -5.262  1.00  1.08           H  
ATOM   1730 1HH1 ARG A 119     -53.001  19.562  -7.495  1.00  1.08           H  
ATOM   1731 2HH1 ARG A 119     -54.604  20.113  -7.924  1.00  1.08           H  
ATOM   1732 1HH2 ARG A 119     -54.409  22.914  -5.788  1.00  1.08           H  
ATOM   1733 2HH2 ARG A 119     -55.443  22.049  -6.948  1.00  1.08           H  
ATOM   1734  N   ALA A 120     -50.096  23.704  -9.727  1.00  1.11           N  
ATOM   1735  CA  ALA A 120     -50.748  23.844 -11.024  1.00  1.11           C  
ATOM   1736  C   ALA A 120     -49.743  23.781 -12.174  1.00  1.11           C  
ATOM   1737  O   ALA A 120     -49.981  23.079 -13.158  1.00  1.11           O  
ATOM   1738  CB  ALA A 120     -51.491  25.163 -11.093  1.00  1.11           C  
ATOM   1739  H   ALA A 120     -50.167  24.465  -9.048  1.00  1.11           H  
ATOM   1740  HA  ALA A 120     -51.453  23.023 -11.137  1.00  1.11           H  
ATOM   1741 1HB  ALA A 120     -51.991  25.248 -12.057  1.00  1.11           H  
ATOM   1742 2HB  ALA A 120     -52.225  25.211 -10.290  1.00  1.11           H  
ATOM   1743 3HB  ALA A 120     -50.780  25.971 -10.976  1.00  1.11           H  
ATOM   1744  N   ALA A 121     -48.589  24.449 -12.027  1.00  1.15           N  
ATOM   1745  CA  ALA A 121     -47.565  24.459 -13.075  1.00  1.15           C  
ATOM   1746  C   ALA A 121     -47.049  23.053 -13.362  1.00  1.15           C  
ATOM   1747  O   ALA A 121     -46.823  22.681 -14.519  1.00  1.15           O  
ATOM   1748  CB  ALA A 121     -46.414  25.357 -12.671  1.00  1.15           C  
ATOM   1749  H   ALA A 121     -48.438  25.004 -11.182  1.00  1.15           H  
ATOM   1750  HA  ALA A 121     -48.019  24.845 -13.979  1.00  1.15           H  
ATOM   1751 1HB  ALA A 121     -45.673  25.388 -13.465  1.00  1.15           H  
ATOM   1752 2HB  ALA A 121     -46.789  26.355 -12.478  1.00  1.15           H  
ATOM   1753 3HB  ALA A 121     -45.953  24.969 -11.765  1.00  1.15           H  
ATOM   1754  N   VAL A 122     -46.902  22.267 -12.299  1.00  1.19           N  
ATOM   1755  CA  VAL A 122     -46.435  20.894 -12.382  1.00  1.19           C  
ATOM   1756  C   VAL A 122     -47.468  20.026 -13.070  1.00  1.19           C  
ATOM   1757  O   VAL A 122     -47.137  19.203 -13.934  1.00  1.19           O  
ATOM   1758  CB  VAL A 122     -46.184  20.334 -10.981  1.00  1.19           C  
ATOM   1759  CG1 VAL A 122     -45.871  18.857 -11.049  1.00  1.19           C  
ATOM   1760  CG2 VAL A 122     -45.062  21.048 -10.352  1.00  1.19           C  
ATOM   1761  H   VAL A 122     -47.103  22.663 -11.380  1.00  1.19           H  
ATOM   1762  HA  VAL A 122     -45.507  20.876 -12.953  1.00  1.19           H  
ATOM   1763  HB  VAL A 122     -47.082  20.471 -10.385  1.00  1.19           H  
ATOM   1764 1HG1 VAL A 122     -45.706  18.477 -10.041  1.00  1.19           H  
ATOM   1765 2HG1 VAL A 122     -46.709  18.328 -11.506  1.00  1.19           H  
ATOM   1766 3HG1 VAL A 122     -44.973  18.704 -11.647  1.00  1.19           H  
ATOM   1767 1HG2 VAL A 122     -44.933  20.650  -9.361  1.00  1.19           H  
ATOM   1768 2HG2 VAL A 122     -44.190  20.879 -10.939  1.00  1.19           H  
ATOM   1769 3HG2 VAL A 122     -45.259  22.100 -10.297  1.00  1.19           H  
ATOM   1770  N   SER A 123     -48.731  20.205 -12.682  1.00  1.24           N  
ATOM   1771  CA  SER A 123     -49.804  19.426 -13.261  1.00  1.24           C  
ATOM   1772  C   SER A 123     -49.895  19.710 -14.752  1.00  1.24           C  
ATOM   1773  O   SER A 123     -50.001  18.785 -15.559  1.00  1.24           O  
ATOM   1774  CB  SER A 123     -51.110  19.784 -12.587  1.00  1.24           C  
ATOM   1775  OG  SER A 123     -51.078  19.439 -11.227  1.00  1.24           O  
ATOM   1776  H   SER A 123     -48.949  20.887 -11.953  1.00  1.24           H  
ATOM   1777  HA  SER A 123     -49.593  18.367 -13.113  1.00  1.24           H  
ATOM   1778 1HB  SER A 123     -51.295  20.852 -12.691  1.00  1.24           H  
ATOM   1779 2HB  SER A 123     -51.926  19.260 -13.080  1.00  1.24           H  
ATOM   1780  HG  SER A 123     -50.398  20.030 -10.828  1.00  1.24           H  
ATOM   1781  N   TRP A 124     -49.770  20.987 -15.132  1.00  1.28           N  
ATOM   1782  CA  TRP A 124     -49.842  21.337 -16.541  1.00  1.28           C  
ATOM   1783  C   TRP A 124     -48.687  20.690 -17.275  1.00  1.28           C  
ATOM   1784  O   TRP A 124     -48.869  20.067 -18.323  1.00  1.28           O  
ATOM   1785  CB  TRP A 124     -49.713  22.850 -16.729  1.00  1.28           C  
ATOM   1786  CG  TRP A 124     -50.846  23.655 -16.213  1.00  1.28           C  
ATOM   1787  CD1 TRP A 124     -52.127  23.256 -16.003  1.00  1.28           C  
ATOM   1788  CD2 TRP A 124     -50.787  25.045 -15.823  1.00  1.28           C  
ATOM   1789  NE1 TRP A 124     -52.871  24.305 -15.515  1.00  1.28           N  
ATOM   1790  CE2 TRP A 124     -52.061  25.404 -15.400  1.00  1.28           C  
ATOM   1791  CE3 TRP A 124     -49.760  26.002 -15.802  1.00  1.28           C  
ATOM   1792  CZ2 TRP A 124     -52.347  26.677 -14.968  1.00  1.28           C  
ATOM   1793  CZ3 TRP A 124     -50.051  27.273 -15.366  1.00  1.28           C  
ATOM   1794  CH2 TRP A 124     -51.309  27.598 -14.966  1.00  1.28           C  
ATOM   1795  H   TRP A 124     -49.675  21.721 -14.430  1.00  1.28           H  
ATOM   1796  HA  TRP A 124     -50.784  20.977 -16.954  1.00  1.28           H  
ATOM   1797 1HB  TRP A 124     -48.811  23.192 -16.221  1.00  1.28           H  
ATOM   1798 2HB  TRP A 124     -49.591  23.071 -17.788  1.00  1.28           H  
ATOM   1799  HD1 TRP A 124     -52.508  22.252 -16.196  1.00  1.28           H  
ATOM   1800  HE1 TRP A 124     -53.853  24.267 -15.278  1.00  1.28           H  
ATOM   1801  HE3 TRP A 124     -48.753  25.742 -16.128  1.00  1.28           H  
ATOM   1802  HZ2 TRP A 124     -53.344  26.970 -14.638  1.00  1.28           H  
ATOM   1803  HZ3 TRP A 124     -49.260  28.016 -15.353  1.00  1.28           H  
ATOM   1804  HH2 TRP A 124     -51.508  28.618 -14.636  1.00  1.28           H  
ATOM   1805  N   ALA A 125     -47.497  20.765 -16.680  1.00  1.31           N  
ATOM   1806  CA  ALA A 125     -46.330  20.198 -17.308  1.00  1.31           C  
ATOM   1807  C   ALA A 125     -46.499  18.703 -17.538  1.00  1.31           C  
ATOM   1808  O   ALA A 125     -46.140  18.190 -18.607  1.00  1.31           O  
ATOM   1809  CB  ALA A 125     -45.109  20.454 -16.438  1.00  1.31           C  
ATOM   1810  H   ALA A 125     -47.384  21.277 -15.804  1.00  1.31           H  
ATOM   1811  HA  ALA A 125     -46.202  20.684 -18.272  1.00  1.31           H  
ATOM   1812 1HB  ALA A 125     -44.215  20.051 -16.905  1.00  1.31           H  
ATOM   1813 2HB  ALA A 125     -44.989  21.526 -16.290  1.00  1.31           H  
ATOM   1814 3HB  ALA A 125     -45.248  19.975 -15.474  1.00  1.31           H  
ATOM   1815  N   SER A 126     -47.095  18.011 -16.567  1.00  1.32           N  
ATOM   1816  CA  SER A 126     -47.287  16.580 -16.692  1.00  1.32           C  
ATOM   1817  C   SER A 126     -48.290  16.244 -17.796  1.00  1.32           C  
ATOM   1818  O   SER A 126     -48.020  15.394 -18.651  1.00  1.32           O  
ATOM   1819  CB  SER A 126     -47.770  16.022 -15.369  1.00  1.32           C  
ATOM   1820  OG  SER A 126     -46.793  16.175 -14.373  1.00  1.32           O  
ATOM   1821  H   SER A 126     -47.369  18.483 -15.706  1.00  1.32           H  
ATOM   1822  HA  SER A 126     -46.328  16.127 -16.941  1.00  1.32           H  
ATOM   1823 1HB  SER A 126     -48.683  16.540 -15.069  1.00  1.32           H  
ATOM   1824 2HB  SER A 126     -48.015  14.971 -15.487  1.00  1.32           H  
ATOM   1825  HG  SER A 126     -46.696  17.141 -14.255  1.00  1.32           H  
ATOM   1826  N   ASP A 127     -49.411  16.976 -17.839  1.00  1.29           N  
ATOM   1827  CA  ASP A 127     -50.458  16.741 -18.838  1.00  1.29           C  
ATOM   1828  C   ASP A 127     -49.948  16.935 -20.259  1.00  1.29           C  
ATOM   1829  O   ASP A 127     -50.370  16.242 -21.188  1.00  1.29           O  
ATOM   1830  CB  ASP A 127     -51.666  17.658 -18.604  1.00  1.29           C  
ATOM   1831  CG  ASP A 127     -52.536  17.257 -17.387  1.00  1.29           C  
ATOM   1832  OD1 ASP A 127     -52.356  16.176 -16.867  1.00  1.29           O  
ATOM   1833  OD2 ASP A 127     -53.402  18.028 -17.022  1.00  1.29           O  
ATOM   1834  H   ASP A 127     -49.561  17.692 -17.126  1.00  1.29           H  
ATOM   1835  HA  ASP A 127     -50.794  15.709 -18.739  1.00  1.29           H  
ATOM   1836 1HB  ASP A 127     -51.301  18.677 -18.441  1.00  1.29           H  
ATOM   1837 2HB  ASP A 127     -52.288  17.676 -19.497  1.00  1.29           H  
ATOM   1838  N   LEU A 128     -49.016  17.863 -20.416  1.00  1.24           N  
ATOM   1839  CA  LEU A 128     -48.419  18.198 -21.695  1.00  1.24           C  
ATOM   1840  C   LEU A 128     -47.276  17.287 -22.123  1.00  1.24           C  
ATOM   1841  O   LEU A 128     -46.723  17.476 -23.202  1.00  1.24           O  
ATOM   1842  CB  LEU A 128     -47.873  19.607 -21.607  1.00  1.24           C  
ATOM   1843  CG  LEU A 128     -48.864  20.669 -21.426  1.00  1.24           C  
ATOM   1844  CD1 LEU A 128     -48.122  21.930 -21.112  1.00  1.24           C  
ATOM   1845  CD2 LEU A 128     -49.684  20.789 -22.693  1.00  1.24           C  
ATOM   1846  H   LEU A 128     -48.737  18.411 -19.599  1.00  1.24           H  
ATOM   1847  HA  LEU A 128     -49.198  18.153 -22.454  1.00  1.24           H  
ATOM   1848 1HB  LEU A 128     -47.206  19.652 -20.747  1.00  1.24           H  
ATOM   1849 2HB  LEU A 128     -47.304  19.826 -22.511  1.00  1.24           H  
ATOM   1850  HG  LEU A 128     -49.522  20.438 -20.598  1.00  1.24           H  
ATOM   1851 1HD1 LEU A 128     -48.835  22.713 -20.958  1.00  1.24           H  
ATOM   1852 2HD1 LEU A 128     -47.544  21.786 -20.200  1.00  1.24           H  
ATOM   1853 3HD1 LEU A 128     -47.448  22.174 -21.933  1.00  1.24           H  
ATOM   1854 1HD2 LEU A 128     -50.418  21.582 -22.579  1.00  1.24           H  
ATOM   1855 2HD2 LEU A 128     -49.024  21.015 -23.535  1.00  1.24           H  
ATOM   1856 3HD2 LEU A 128     -50.196  19.847 -22.882  1.00  1.24           H  
ATOM   1857  N   GLY A 129     -46.864  16.337 -21.288  1.00  1.15           N  
ATOM   1858  CA  GLY A 129     -45.731  15.511 -21.677  1.00  1.15           C  
ATOM   1859  C   GLY A 129     -44.391  16.254 -21.572  1.00  1.15           C  
ATOM   1860  O   GLY A 129     -43.485  16.022 -22.383  1.00  1.15           O  
ATOM   1861  H   GLY A 129     -47.332  16.168 -20.396  1.00  1.15           H  
ATOM   1862 1HA  GLY A 129     -45.707  14.628 -21.037  1.00  1.15           H  
ATOM   1863 2HA  GLY A 129     -45.875  15.158 -22.696  1.00  1.15           H  
ATOM   1864  N   THR A 130     -44.284  17.182 -20.616  1.00  1.07           N  
ATOM   1865  CA  THR A 130     -43.070  17.970 -20.415  1.00  1.07           C  
ATOM   1866  C   THR A 130     -42.491  17.627 -19.048  1.00  1.07           C  
ATOM   1867  O   THR A 130     -43.110  16.901 -18.267  1.00  1.07           O  
ATOM   1868  CB  THR A 130     -43.378  19.475 -20.456  1.00  1.07           C  
ATOM   1869  OG1 THR A 130     -44.135  19.812 -19.335  1.00  1.07           O  
ATOM   1870  CG2 THR A 130     -44.211  19.789 -21.630  1.00  1.07           C  
ATOM   1871  H   THR A 130     -45.066  17.358 -19.982  1.00  1.07           H  
ATOM   1872  HA  THR A 130     -42.335  17.725 -21.181  1.00  1.07           H  
ATOM   1873  HB  THR A 130     -42.452  20.055 -20.477  1.00  1.07           H  
ATOM   1874  HG1 THR A 130     -44.872  19.174 -19.260  1.00  1.07           H  
ATOM   1875 1HG2 THR A 130     -44.456  20.847 -21.644  1.00  1.07           H  
ATOM   1876 2HG2 THR A 130     -43.685  19.537 -22.484  1.00  1.07           H  
ATOM   1877 3HG2 THR A 130     -45.108  19.212 -21.583  1.00  1.07           H  
ATOM   1878  N   ARG A 131     -41.302  18.132 -18.755  1.00  0.99           N  
ATOM   1879  CA  ARG A 131     -40.690  17.909 -17.456  1.00  0.99           C  
ATOM   1880  C   ARG A 131     -40.468  19.247 -16.757  1.00  0.99           C  
ATOM   1881  O   ARG A 131     -40.345  20.284 -17.415  1.00  0.99           O  
ATOM   1882  CB  ARG A 131     -39.416  17.114 -17.631  1.00  0.99           C  
ATOM   1883  CG  ARG A 131     -39.644  15.672 -18.140  1.00  0.99           C  
ATOM   1884  CD  ARG A 131     -38.379  14.911 -18.322  1.00  0.99           C  
ATOM   1885  NE  ARG A 131     -37.579  15.422 -19.422  1.00  0.99           N  
ATOM   1886  CZ  ARG A 131     -36.250  15.256 -19.537  1.00  0.99           C  
ATOM   1887  NH1 ARG A 131     -35.569  14.609 -18.629  1.00  0.99           N  
ATOM   1888  NH2 ARG A 131     -35.592  15.747 -20.563  1.00  0.99           N  
ATOM   1889  H   ARG A 131     -40.795  18.688 -19.444  1.00  0.99           H  
ATOM   1890  HA  ARG A 131     -41.370  17.317 -16.845  1.00  0.99           H  
ATOM   1891 1HB  ARG A 131     -38.817  17.607 -18.381  1.00  0.99           H  
ATOM   1892 2HB  ARG A 131     -38.858  17.092 -16.711  1.00  0.99           H  
ATOM   1893 1HG  ARG A 131     -40.267  15.136 -17.423  1.00  0.99           H  
ATOM   1894 2HG  ARG A 131     -40.154  15.706 -19.103  1.00  0.99           H  
ATOM   1895 1HD  ARG A 131     -37.786  14.955 -17.421  1.00  0.99           H  
ATOM   1896 2HD  ARG A 131     -38.621  13.871 -18.537  1.00  0.99           H  
ATOM   1897  HE  ARG A 131     -38.050  15.935 -20.157  1.00  0.99           H  
ATOM   1898 1HH1 ARG A 131     -36.023  14.193 -17.833  1.00  0.99           H  
ATOM   1899 2HH1 ARG A 131     -34.548  14.543 -18.758  1.00  0.99           H  
ATOM   1900 1HH2 ARG A 131     -36.073  16.257 -21.300  1.00  0.99           H  
ATOM   1901 2HH2 ARG A 131     -34.571  15.603 -20.589  1.00  0.99           H  
ATOM   1902  N   TYR A 132     -40.445  19.226 -15.430  1.00  0.95           N  
ATOM   1903  CA  TYR A 132     -40.385  20.465 -14.665  1.00  0.95           C  
ATOM   1904  C   TYR A 132     -39.517  20.332 -13.430  1.00  0.95           C  
ATOM   1905  O   TYR A 132     -39.579  19.331 -12.710  1.00  0.95           O  
ATOM   1906  CB  TYR A 132     -41.819  20.816 -14.230  1.00  0.95           C  
ATOM   1907  CG  TYR A 132     -42.074  22.105 -13.478  1.00  0.95           C  
ATOM   1908  CD1 TYR A 132     -42.297  23.296 -14.161  1.00  0.95           C  
ATOM   1909  CD2 TYR A 132     -42.111  22.084 -12.108  1.00  0.95           C  
ATOM   1910  CE1 TYR A 132     -42.587  24.445 -13.451  1.00  0.95           C  
ATOM   1911  CE2 TYR A 132     -42.393  23.222 -11.409  1.00  0.95           C  
ATOM   1912  CZ  TYR A 132     -42.640  24.388 -12.058  1.00  0.95           C  
ATOM   1913  OH  TYR A 132     -42.944  25.502 -11.325  1.00  0.95           O  
ATOM   1914  H   TYR A 132     -40.519  18.346 -14.941  1.00  0.95           H  
ATOM   1915  HA  TYR A 132     -39.973  21.251 -15.293  1.00  0.95           H  
ATOM   1916 1HB  TYR A 132     -42.441  20.843 -15.124  1.00  0.95           H  
ATOM   1917 2HB  TYR A 132     -42.204  20.004 -13.615  1.00  0.95           H  
ATOM   1918  HD1 TYR A 132     -42.263  23.317 -15.250  1.00  0.95           H  
ATOM   1919  HD2 TYR A 132     -41.930  21.152 -11.574  1.00  0.95           H  
ATOM   1920  HE1 TYR A 132     -42.780  25.382 -13.975  1.00  0.95           H  
ATOM   1921  HE2 TYR A 132     -42.438  23.198 -10.328  1.00  0.95           H  
ATOM   1922  HH  TYR A 132     -42.450  25.476 -10.462  1.00  0.95           H  
ATOM   1923  N   LEU A 133     -38.714  21.357 -13.198  1.00  0.94           N  
ATOM   1924  CA  LEU A 133     -37.878  21.444 -12.017  1.00  0.94           C  
ATOM   1925  C   LEU A 133     -38.162  22.800 -11.377  1.00  0.94           C  
ATOM   1926  O   LEU A 133     -38.040  23.831 -12.036  1.00  0.94           O  
ATOM   1927  CB  LEU A 133     -36.407  21.350 -12.433  1.00  0.94           C  
ATOM   1928  CG  LEU A 133     -35.340  21.388 -11.352  1.00  0.94           C  
ATOM   1929  CD1 LEU A 133     -35.461  20.118 -10.498  1.00  0.94           C  
ATOM   1930  CD2 LEU A 133     -33.971  21.492 -12.011  1.00  0.94           C  
ATOM   1931  H   LEU A 133     -38.705  22.121 -13.874  1.00  0.94           H  
ATOM   1932  HA  LEU A 133     -38.135  20.653 -11.313  1.00  0.94           H  
ATOM   1933 1HB  LEU A 133     -36.274  20.435 -12.964  1.00  0.94           H  
ATOM   1934 2HB  LEU A 133     -36.204  22.166 -13.111  1.00  0.94           H  
ATOM   1935  HG  LEU A 133     -35.505  22.248 -10.701  1.00  0.94           H  
ATOM   1936 1HD1 LEU A 133     -34.723  20.112  -9.711  1.00  0.94           H  
ATOM   1937 2HD1 LEU A 133     -36.446  20.083 -10.066  1.00  0.94           H  
ATOM   1938 3HD1 LEU A 133     -35.315  19.239 -11.130  1.00  0.94           H  
ATOM   1939 1HD2 LEU A 133     -33.207  21.520 -11.252  1.00  0.94           H  
ATOM   1940 2HD2 LEU A 133     -33.807  20.631 -12.657  1.00  0.94           H  
ATOM   1941 3HD2 LEU A 133     -33.922  22.402 -12.600  1.00  0.94           H  
ATOM   1942  N   ASP A 134     -38.581  22.822 -10.130  1.00  0.99           N  
ATOM   1943  CA  ASP A 134     -38.855  24.105  -9.506  1.00  0.99           C  
ATOM   1944  C   ASP A 134     -37.577  24.522  -8.822  1.00  0.99           C  
ATOM   1945  O   ASP A 134     -36.764  23.673  -8.448  1.00  0.99           O  
ATOM   1946  CB  ASP A 134     -40.010  24.008  -8.511  1.00  0.99           C  
ATOM   1947  CG  ASP A 134     -40.732  25.333  -8.197  1.00  0.99           C  
ATOM   1948  OD1 ASP A 134     -41.517  25.787  -9.027  1.00  0.99           O  
ATOM   1949  OD2 ASP A 134     -40.519  25.864  -7.134  1.00  0.99           O  
ATOM   1950  H   ASP A 134     -38.667  21.961  -9.594  1.00  0.99           H  
ATOM   1951  HA  ASP A 134     -39.103  24.842 -10.267  1.00  0.99           H  
ATOM   1952 1HB  ASP A 134     -40.722  23.353  -8.911  1.00  0.99           H  
ATOM   1953 2HB  ASP A 134     -39.656  23.563  -7.578  1.00  0.99           H  
ATOM   1954  N   GLY A 135     -37.406  25.798  -8.573  1.00  1.11           N  
ATOM   1955  CA  GLY A 135     -36.243  26.169  -7.812  1.00  1.11           C  
ATOM   1956  C   GLY A 135     -36.229  27.630  -7.487  1.00  1.11           C  
ATOM   1957  O   GLY A 135     -37.181  28.356  -7.750  1.00  1.11           O  
ATOM   1958  H   GLY A 135     -38.049  26.512  -8.925  1.00  1.11           H  
ATOM   1959 1HA  GLY A 135     -36.220  25.591  -6.889  1.00  1.11           H  
ATOM   1960 2HA  GLY A 135     -35.346  25.912  -8.376  1.00  1.11           H  
ATOM   1961  N   ALA A 136     -35.156  28.077  -6.881  1.00  1.30           N  
ATOM   1962  CA  ALA A 136     -35.132  29.480  -6.530  1.00  1.30           C  
ATOM   1963  C   ALA A 136     -33.751  30.027  -6.377  1.00  1.30           C  
ATOM   1964  O   ALA A 136     -32.784  29.311  -6.081  1.00  1.30           O  
ATOM   1965  CB  ALA A 136     -35.877  29.715  -5.253  1.00  1.30           C  
ATOM   1966  H   ALA A 136     -34.404  27.421  -6.671  1.00  1.30           H  
ATOM   1967  HA  ALA A 136     -35.623  30.034  -7.333  1.00  1.30           H  
ATOM   1968 1HB  ALA A 136     -35.881  30.776  -5.021  1.00  1.30           H  
ATOM   1969 2HB  ALA A 136     -36.909  29.364  -5.348  1.00  1.30           H  
ATOM   1970 3HB  ALA A 136     -35.365  29.174  -4.482  1.00  1.30           H  
ATOM   1971  N   ILE A 137     -33.682  31.335  -6.531  1.00  1.58           N  
ATOM   1972  CA  ILE A 137     -32.449  32.044  -6.357  1.00  1.58           C  
ATOM   1973  C   ILE A 137     -32.562  32.928  -5.126  1.00  1.58           C  
ATOM   1974  O   ILE A 137     -33.315  33.897  -5.119  1.00  1.58           O  
ATOM   1975  CB  ILE A 137     -32.231  32.944  -7.564  1.00  1.58           C  
ATOM   1976  CG1 ILE A 137     -32.274  32.153  -8.810  1.00  1.58           C  
ATOM   1977  CG2 ILE A 137     -30.901  33.642  -7.457  1.00  1.58           C  
ATOM   1978  CD1 ILE A 137     -32.240  33.005 -10.037  1.00  1.58           C  
ATOM   1979  H   ILE A 137     -34.514  31.849  -6.782  1.00  1.58           H  
ATOM   1980  HA  ILE A 137     -31.626  31.342  -6.233  1.00  1.58           H  
ATOM   1981  HB  ILE A 137     -33.027  33.667  -7.609  1.00  1.58           H  
ATOM   1982 1HG1 ILE A 137     -31.478  31.488  -8.816  1.00  1.58           H  
ATOM   1983 2HG1 ILE A 137     -33.190  31.580  -8.824  1.00  1.58           H  
ATOM   1984 1HG2 ILE A 137     -30.758  34.289  -8.319  1.00  1.58           H  
ATOM   1985 2HG2 ILE A 137     -30.891  34.241  -6.564  1.00  1.58           H  
ATOM   1986 3HG2 ILE A 137     -30.102  32.902  -7.419  1.00  1.58           H  
ATOM   1987 1HD1 ILE A 137     -32.299  32.387 -10.909  1.00  1.58           H  
ATOM   1988 2HD1 ILE A 137     -33.094  33.683 -10.031  1.00  1.58           H  
ATOM   1989 3HD1 ILE A 137     -31.316  33.580 -10.056  1.00  1.58           H  
ATOM   1990  N   MET A 138     -31.828  32.580  -4.083  1.00  1.93           N  
ATOM   1991  CA  MET A 138     -31.823  33.320  -2.817  1.00  1.93           C  
ATOM   1992  C   MET A 138     -30.663  34.313  -2.821  1.00  1.93           C  
ATOM   1993  O   MET A 138     -30.370  34.983  -1.831  1.00  1.93           O  
ATOM   1994  CB  MET A 138     -31.738  32.334  -1.656  1.00  1.93           C  
ATOM   1995  CG  MET A 138     -32.993  31.430  -1.485  1.00  1.93           C  
ATOM   1996  SD  MET A 138     -34.487  32.338  -0.879  1.00  1.93           S  
ATOM   1997  CE  MET A 138     -35.410  32.706  -2.371  1.00  1.93           C  
ATOM   1998  H   MET A 138     -31.244  31.754  -4.159  1.00  1.93           H  
ATOM   1999  HA  MET A 138     -32.749  33.888  -2.736  1.00  1.93           H  
ATOM   2000 1HB  MET A 138     -30.872  31.686  -1.793  1.00  1.93           H  
ATOM   2001 2HB  MET A 138     -31.594  32.883  -0.726  1.00  1.93           H  
ATOM   2002 1HG  MET A 138     -33.241  30.978  -2.448  1.00  1.93           H  
ATOM   2003 2HG  MET A 138     -32.770  30.624  -0.795  1.00  1.93           H  
ATOM   2004 1HE  MET A 138     -36.325  33.237  -2.109  1.00  1.93           H  
ATOM   2005 2HE  MET A 138     -34.806  33.329  -3.027  1.00  1.93           H  
ATOM   2006 3HE  MET A 138     -35.663  31.790  -2.880  1.00  1.93           H  
ATOM   2007  N   VAL A 139     -29.986  34.334  -3.951  1.00  2.29           N  
ATOM   2008  CA  VAL A 139     -28.780  35.071  -4.214  1.00  2.29           C  
ATOM   2009  C   VAL A 139     -29.014  36.383  -4.972  1.00  2.29           C  
ATOM   2010  O   VAL A 139     -29.567  36.351  -6.062  1.00  2.29           O  
ATOM   2011  CB  VAL A 139     -27.930  34.191  -5.106  1.00  2.29           C  
ATOM   2012  CG1 VAL A 139     -26.688  34.857  -5.406  1.00  2.29           C  
ATOM   2013  CG2 VAL A 139     -27.752  32.885  -4.471  1.00  2.29           C  
ATOM   2014  H   VAL A 139     -30.345  33.758  -4.694  1.00  2.29           H  
ATOM   2015  HA  VAL A 139     -28.268  35.222  -3.273  1.00  2.29           H  
ATOM   2016  HB  VAL A 139     -28.441  34.052  -6.039  1.00  2.29           H  
ATOM   2017 1HG1 VAL A 139     -26.092  34.260  -6.064  1.00  2.29           H  
ATOM   2018 2HG1 VAL A 139     -26.902  35.800  -5.876  1.00  2.29           H  
ATOM   2019 3HG1 VAL A 139     -26.156  35.020  -4.475  1.00  2.29           H  
ATOM   2020 1HG2 VAL A 139     -27.193  32.262  -5.130  1.00  2.29           H  
ATOM   2021 2HG2 VAL A 139     -27.228  33.003  -3.522  1.00  2.29           H  
ATOM   2022 3HG2 VAL A 139     -28.725  32.432  -4.296  1.00  2.29           H  
ATOM   2023  N   PRO A 140     -28.646  37.550  -4.434  1.00  2.57           N  
ATOM   2024  CA  PRO A 140     -28.802  38.836  -5.091  1.00  2.57           C  
ATOM   2025  C   PRO A 140     -28.075  38.803  -6.449  1.00  2.57           C  
ATOM   2026  O   PRO A 140     -27.001  38.210  -6.528  1.00  2.57           O  
ATOM   2027  CB  PRO A 140     -28.106  39.780  -4.094  1.00  2.57           C  
ATOM   2028  CG  PRO A 140     -28.251  39.097  -2.758  1.00  2.57           C  
ATOM   2029  CD  PRO A 140     -28.134  37.622  -3.058  1.00  2.57           C  
ATOM   2030  HA  PRO A 140     -29.868  39.054  -5.165  1.00  2.57           H  
ATOM   2031 1HB  PRO A 140     -27.053  39.901  -4.358  1.00  2.57           H  
ATOM   2032 2HB  PRO A 140     -28.570  40.779  -4.126  1.00  2.57           H  
ATOM   2033 1HG  PRO A 140     -27.468  39.446  -2.067  1.00  2.57           H  
ATOM   2034 2HG  PRO A 140     -29.217  39.358  -2.300  1.00  2.57           H  
ATOM   2035 1HD  PRO A 140     -27.099  37.278  -3.006  1.00  2.57           H  
ATOM   2036 2HD  PRO A 140     -28.801  37.091  -2.359  1.00  2.57           H  
ATOM   2037  N   PRO A 141     -28.588  39.454  -7.514  1.00  2.72           N  
ATOM   2038  CA  PRO A 141     -27.997  39.508  -8.852  1.00  2.72           C  
ATOM   2039  C   PRO A 141     -26.464  39.703  -8.913  1.00  2.72           C  
ATOM   2040  O   PRO A 141     -25.835  39.063  -9.743  1.00  2.72           O  
ATOM   2041  CB  PRO A 141     -28.788  40.643  -9.510  1.00  2.72           C  
ATOM   2042  CG  PRO A 141     -30.140  40.548  -8.852  1.00  2.72           C  
ATOM   2043  CD  PRO A 141     -29.858  40.197  -7.399  1.00  2.72           C  
ATOM   2044  HA  PRO A 141     -28.262  38.575  -9.373  1.00  2.72           H  
ATOM   2045 1HB  PRO A 141     -28.303  41.608  -9.436  1.00  2.72           H  
ATOM   2046 2HB  PRO A 141     -28.867  40.442 -10.590  1.00  2.72           H  
ATOM   2047 1HG  PRO A 141     -30.680  41.498  -8.960  1.00  2.72           H  
ATOM   2048 2HG  PRO A 141     -30.736  39.787  -9.360  1.00  2.72           H  
ATOM   2049 1HD  PRO A 141     -29.745  41.091  -6.771  1.00  2.72           H  
ATOM   2050 2HD  PRO A 141     -30.670  39.538  -7.067  1.00  2.72           H  
ATOM   2051  N   PRO A 142     -25.805  40.577  -8.093  1.00  2.72           N  
ATOM   2052  CA  PRO A 142     -24.353  40.739  -8.073  1.00  2.72           C  
ATOM   2053  C   PRO A 142     -23.592  39.455  -7.714  1.00  2.72           C  
ATOM   2054  O   PRO A 142     -22.395  39.343  -7.987  1.00  2.72           O  
ATOM   2055  CB  PRO A 142     -24.147  41.819  -7.004  1.00  2.72           C  
ATOM   2056  CG  PRO A 142     -25.446  42.575  -6.958  1.00  2.72           C  
ATOM   2057  CD  PRO A 142     -26.494  41.536  -7.175  1.00  2.72           C  
ATOM   2058  HA  PRO A 142     -24.027  41.107  -9.057  1.00  2.72           H  
ATOM   2059 1HB  PRO A 142     -23.907  41.351  -6.045  1.00  2.72           H  
ATOM   2060 2HB  PRO A 142     -23.291  42.454  -7.273  1.00  2.72           H  
ATOM   2061 1HG  PRO A 142     -25.552  43.083  -5.989  1.00  2.72           H  
ATOM   2062 2HG  PRO A 142     -25.458  43.357  -7.731  1.00  2.72           H  
ATOM   2063 1HD  PRO A 142     -26.675  41.087  -6.224  1.00  2.72           H  
ATOM   2064 2HD  PRO A 142     -27.368  42.002  -7.579  1.00  2.72           H  
ATOM   2065  N   LEU A 143     -24.273  38.514  -7.046  1.00  2.66           N  
ATOM   2066  CA  LEU A 143     -23.679  37.250  -6.639  1.00  2.66           C  
ATOM   2067  C   LEU A 143     -24.095  36.135  -7.596  1.00  2.66           C  
ATOM   2068  O   LEU A 143     -23.387  35.142  -7.750  1.00  2.66           O  
ATOM   2069  CB  LEU A 143     -24.091  36.887  -5.214  1.00  2.66           C  
ATOM   2070  CG  LEU A 143     -23.296  37.487  -4.074  1.00  2.66           C  
ATOM   2071  CD1 LEU A 143     -23.457  38.995  -4.082  1.00  2.66           C  
ATOM   2072  CD2 LEU A 143     -23.796  36.883  -2.777  1.00  2.66           C  
ATOM   2073  H   LEU A 143     -25.255  38.642  -6.838  1.00  2.66           H  
ATOM   2074  HA  LEU A 143     -22.595  37.343  -6.676  1.00  2.66           H  
ATOM   2075 1HB  LEU A 143     -25.121  37.202  -5.072  1.00  2.66           H  
ATOM   2076 2HB  LEU A 143     -24.028  35.809  -5.109  1.00  2.66           H  
ATOM   2077  HG  LEU A 143     -22.239  37.257  -4.195  1.00  2.66           H  
ATOM   2078 1HD1 LEU A 143     -22.889  39.426  -3.260  1.00  2.66           H  
ATOM   2079 2HD1 LEU A 143     -23.083  39.383  -5.011  1.00  2.66           H  
ATOM   2080 3HD1 LEU A 143     -24.512  39.250  -3.972  1.00  2.66           H  
ATOM   2081 1HD2 LEU A 143     -23.233  37.297  -1.939  1.00  2.66           H  
ATOM   2082 2HD2 LEU A 143     -24.843  37.113  -2.653  1.00  2.66           H  
ATOM   2083 3HD2 LEU A 143     -23.661  35.800  -2.807  1.00  2.66           H  
ATOM   2084  N   VAL A 144     -25.243  36.291  -8.244  1.00  2.58           N  
ATOM   2085  CA  VAL A 144     -25.743  35.251  -9.142  1.00  2.58           C  
ATOM   2086  C   VAL A 144     -24.675  34.985 -10.202  1.00  2.58           C  
ATOM   2087  O   VAL A 144     -24.113  35.918 -10.766  1.00  2.58           O  
ATOM   2088  CB  VAL A 144     -27.076  35.725  -9.780  1.00  2.58           C  
ATOM   2089  CG1 VAL A 144     -27.563  34.818 -10.836  1.00  2.58           C  
ATOM   2090  CG2 VAL A 144     -28.122  35.786  -8.734  1.00  2.58           C  
ATOM   2091  H   VAL A 144     -25.795  37.129  -8.066  1.00  2.58           H  
ATOM   2092  HA  VAL A 144     -25.923  34.338  -8.573  1.00  2.58           H  
ATOM   2093  HB  VAL A 144     -26.923  36.704 -10.213  1.00  2.58           H  
ATOM   2094 1HG1 VAL A 144     -28.499  35.212 -11.244  1.00  2.58           H  
ATOM   2095 2HG1 VAL A 144     -26.827  34.740 -11.625  1.00  2.58           H  
ATOM   2096 3HG1 VAL A 144     -27.738  33.863 -10.411  1.00  2.58           H  
ATOM   2097 1HG2 VAL A 144     -29.053  36.138  -9.163  1.00  2.58           H  
ATOM   2098 2HG2 VAL A 144     -28.268  34.797  -8.313  1.00  2.58           H  
ATOM   2099 3HG2 VAL A 144     -27.810  36.454  -7.967  1.00  2.58           H  
ATOM   2100  N   GLY A 145     -24.336  33.718 -10.418  1.00  2.51           N  
ATOM   2101  CA  GLY A 145     -23.290  33.350 -11.368  1.00  2.51           C  
ATOM   2102  C   GLY A 145     -21.938  33.117 -10.700  1.00  2.51           C  
ATOM   2103  O   GLY A 145     -21.025  32.524 -11.280  1.00  2.51           O  
ATOM   2104  H   GLY A 145     -24.809  32.973  -9.922  1.00  2.51           H  
ATOM   2105 1HA  GLY A 145     -23.588  32.456 -11.913  1.00  2.51           H  
ATOM   2106 2HA  GLY A 145     -23.183  34.157 -12.087  1.00  2.51           H  
ATOM   2107  N   ARG A 146     -21.808  33.579  -9.468  1.00  2.43           N  
ATOM   2108  CA  ARG A 146     -20.593  33.403  -8.703  1.00  2.43           C  
ATOM   2109  C   ARG A 146     -20.628  31.968  -8.176  1.00  2.43           C  
ATOM   2110  O   ARG A 146     -21.689  31.513  -7.769  1.00  2.43           O  
ATOM   2111  CB  ARG A 146     -20.533  34.393  -7.541  1.00  2.43           C  
ATOM   2112  CG  ARG A 146     -19.241  34.448  -6.764  1.00  2.43           C  
ATOM   2113  CD  ARG A 146     -19.291  35.447  -5.663  1.00  2.43           C  
ATOM   2114  NE  ARG A 146     -18.076  35.394  -4.865  1.00  2.43           N  
ATOM   2115  CZ  ARG A 146     -16.974  36.143  -5.067  1.00  2.43           C  
ATOM   2116  NH1 ARG A 146     -16.941  37.048  -6.028  1.00  2.43           N  
ATOM   2117  NH2 ARG A 146     -15.924  35.959  -4.291  1.00  2.43           N  
ATOM   2118  H   ARG A 146     -22.579  34.085  -9.035  1.00  2.43           H  
ATOM   2119  HA  ARG A 146     -19.747  33.583  -9.354  1.00  2.43           H  
ATOM   2120 1HB  ARG A 146     -20.751  35.398  -7.907  1.00  2.43           H  
ATOM   2121 2HB  ARG A 146     -21.309  34.134  -6.824  1.00  2.43           H  
ATOM   2122 1HG  ARG A 146     -19.025  33.484  -6.325  1.00  2.43           H  
ATOM   2123 2HG  ARG A 146     -18.434  34.729  -7.438  1.00  2.43           H  
ATOM   2124 1HD  ARG A 146     -19.390  36.450  -6.078  1.00  2.43           H  
ATOM   2125 2HD  ARG A 146     -20.138  35.237  -5.014  1.00  2.43           H  
ATOM   2126  HE  ARG A 146     -18.030  34.681  -4.114  1.00  2.43           H  
ATOM   2127 1HH1 ARG A 146     -17.748  37.186  -6.620  1.00  2.43           H  
ATOM   2128 2HH1 ARG A 146     -16.109  37.603  -6.171  1.00  2.43           H  
ATOM   2129 1HH2 ARG A 146     -15.963  35.252  -3.556  1.00  2.43           H  
ATOM   2130 2HH2 ARG A 146     -15.091  36.507  -4.427  1.00  2.43           H  
ATOM   2131  N   PRO A 147     -19.521  31.213  -8.158  1.00  2.31           N  
ATOM   2132  CA  PRO A 147     -19.427  29.872  -7.585  1.00  2.31           C  
ATOM   2133  C   PRO A 147     -19.993  29.759  -6.159  1.00  2.31           C  
ATOM   2134  O   PRO A 147     -20.452  28.695  -5.754  1.00  2.31           O  
ATOM   2135  CB  PRO A 147     -17.918  29.627  -7.608  1.00  2.31           C  
ATOM   2136  CG  PRO A 147     -17.426  30.426  -8.799  1.00  2.31           C  
ATOM   2137  CD  PRO A 147     -18.274  31.675  -8.815  1.00  2.31           C  
ATOM   2138  HA  PRO A 147     -19.944  29.166  -8.255  1.00  2.31           H  
ATOM   2139 1HB  PRO A 147     -17.474  29.959  -6.652  1.00  2.31           H  
ATOM   2140 2HB  PRO A 147     -17.714  28.552  -7.699  1.00  2.31           H  
ATOM   2141 1HG  PRO A 147     -16.351  30.645  -8.688  1.00  2.31           H  
ATOM   2142 2HG  PRO A 147     -17.533  29.834  -9.719  1.00  2.31           H  
ATOM   2143 1HD  PRO A 147     -17.785  32.476  -8.256  1.00  2.31           H  
ATOM   2144 2HD  PRO A 147     -18.461  31.939  -9.870  1.00  2.31           H  
ATOM   2145  N   ASP A 148     -19.965  30.861  -5.411  1.00  2.13           N  
ATOM   2146  CA  ASP A 148     -20.447  30.924  -4.033  1.00  2.13           C  
ATOM   2147  C   ASP A 148     -21.978  31.050  -3.949  1.00  2.13           C  
ATOM   2148  O   ASP A 148     -22.563  30.931  -2.871  1.00  2.13           O  
ATOM   2149  CB  ASP A 148     -19.837  32.154  -3.368  1.00  2.13           C  
ATOM   2150  CG  ASP A 148     -18.325  32.063  -3.186  1.00  2.13           C  
ATOM   2151  OD1 ASP A 148     -17.804  30.979  -3.104  1.00  2.13           O  
ATOM   2152  OD2 ASP A 148     -17.693  33.105  -3.195  1.00  2.13           O  
ATOM   2153  H   ASP A 148     -19.580  31.699  -5.803  1.00  2.13           H  
ATOM   2154  HA  ASP A 148     -20.140  30.016  -3.513  1.00  2.13           H  
ATOM   2155 1HB  ASP A 148     -20.074  33.028  -3.956  1.00  2.13           H  
ATOM   2156 2HB  ASP A 148     -20.294  32.292  -2.387  1.00  2.13           H  
ATOM   2157  N   ALA A 149     -22.616  31.364  -5.068  1.00  1.88           N  
ATOM   2158  CA  ALA A 149     -24.060  31.525  -5.130  1.00  1.88           C  
ATOM   2159  C   ALA A 149     -24.728  30.202  -4.828  1.00  1.88           C  
ATOM   2160  O   ALA A 149     -24.241  29.170  -5.283  1.00  1.88           O  
ATOM   2161  CB  ALA A 149     -24.458  32.003  -6.519  1.00  1.88           C  
ATOM   2162  H   ALA A 149     -22.101  31.446  -5.939  1.00  1.88           H  
ATOM   2163  HA  ALA A 149     -24.371  32.251  -4.377  1.00  1.88           H  
ATOM   2164 1HB  ALA A 149     -25.521  32.118  -6.592  1.00  1.88           H  
ATOM   2165 2HB  ALA A 149     -23.973  32.952  -6.726  1.00  1.88           H  
ATOM   2166 3HB  ALA A 149     -24.128  31.271  -7.247  1.00  1.88           H  
ATOM   2167  N   VAL A 150     -25.859  30.216  -4.124  1.00  1.60           N  
ATOM   2168  CA  VAL A 150     -26.583  28.971  -3.887  1.00  1.60           C  
ATOM   2169  C   VAL A 150     -27.975  28.983  -4.496  1.00  1.60           C  
ATOM   2170  O   VAL A 150     -28.771  29.907  -4.293  1.00  1.60           O  
ATOM   2171  CB  VAL A 150     -26.668  28.625  -2.391  1.00  1.60           C  
ATOM   2172  CG1 VAL A 150     -27.496  27.335  -2.195  1.00  1.60           C  
ATOM   2173  CG2 VAL A 150     -25.252  28.406  -1.853  1.00  1.60           C  
ATOM   2174  H   VAL A 150     -26.212  31.083  -3.750  1.00  1.60           H  
ATOM   2175  HA  VAL A 150     -26.025  28.172  -4.359  1.00  1.60           H  
ATOM   2176  HB  VAL A 150     -27.155  29.434  -1.851  1.00  1.60           H  
ATOM   2177 1HG1 VAL A 150     -27.545  27.087  -1.140  1.00  1.60           H  
ATOM   2178 2HG1 VAL A 150     -28.506  27.479  -2.575  1.00  1.60           H  
ATOM   2179 3HG1 VAL A 150     -27.018  26.519  -2.741  1.00  1.60           H  
ATOM   2180 1HG2 VAL A 150     -25.298  28.153  -0.799  1.00  1.60           H  
ATOM   2181 2HG2 VAL A 150     -24.785  27.586  -2.403  1.00  1.60           H  
ATOM   2182 3HG2 VAL A 150     -24.658  29.312  -1.982  1.00  1.60           H  
ATOM   2183  N   PHE A 151     -28.245  27.937  -5.253  1.00  1.33           N  
ATOM   2184  CA  PHE A 151     -29.518  27.755  -5.941  1.00  1.33           C  
ATOM   2185  C   PHE A 151     -30.221  26.534  -5.384  1.00  1.33           C  
ATOM   2186  O   PHE A 151     -29.571  25.519  -5.122  1.00  1.33           O  
ATOM   2187  CB  PHE A 151     -29.242  27.588  -7.422  1.00  1.33           C  
ATOM   2188  CG  PHE A 151     -28.701  28.828  -8.086  1.00  1.33           C  
ATOM   2189  CD1 PHE A 151     -27.366  29.163  -7.980  1.00  1.33           C  
ATOM   2190  CD2 PHE A 151     -29.505  29.625  -8.876  1.00  1.33           C  
ATOM   2191  CE1 PHE A 151     -26.883  30.284  -8.617  1.00  1.33           C  
ATOM   2192  CE2 PHE A 151     -28.981  30.740  -9.520  1.00  1.33           C  
ATOM   2193  CZ  PHE A 151     -27.670  31.051  -9.368  1.00  1.33           C  
ATOM   2194  H   PHE A 151     -27.514  27.225  -5.330  1.00  1.33           H  
ATOM   2195  HA  PHE A 151     -30.151  28.629  -5.779  1.00  1.33           H  
ATOM   2196 1HB  PHE A 151     -28.533  26.779  -7.584  1.00  1.33           H  
ATOM   2197 2HB  PHE A 151     -30.173  27.328  -7.915  1.00  1.33           H  
ATOM   2198  HD1 PHE A 151     -26.699  28.539  -7.379  1.00  1.33           H  
ATOM   2199  HD2 PHE A 151     -30.560  29.358  -8.990  1.00  1.33           H  
ATOM   2200  HE1 PHE A 151     -25.853  30.560  -8.531  1.00  1.33           H  
ATOM   2201  HE2 PHE A 151     -29.611  31.364 -10.145  1.00  1.33           H  
ATOM   2202  HZ  PHE A 151     -27.243  31.903  -9.857  1.00  1.33           H  
ATOM   2203  N   LEU A 152     -31.534  26.624  -5.200  1.00  1.13           N  
ATOM   2204  CA  LEU A 152     -32.235  25.475  -4.632  1.00  1.13           C  
ATOM   2205  C   LEU A 152     -33.132  24.820  -5.676  1.00  1.13           C  
ATOM   2206  O   LEU A 152     -33.743  25.536  -6.468  1.00  1.13           O  
ATOM   2207  CB  LEU A 152     -33.081  25.931  -3.452  1.00  1.13           C  
ATOM   2208  CG  LEU A 152     -32.367  26.770  -2.347  1.00  1.13           C  
ATOM   2209  CD1 LEU A 152     -33.358  27.122  -1.275  1.00  1.13           C  
ATOM   2210  CD2 LEU A 152     -31.222  26.024  -1.779  1.00  1.13           C  
ATOM   2211  H   LEU A 152     -32.023  27.489  -5.442  1.00  1.13           H  
ATOM   2212  HA  LEU A 152     -31.509  24.738  -4.290  1.00  1.13           H  
ATOM   2213 1HB  LEU A 152     -33.948  26.483  -3.810  1.00  1.13           H  
ATOM   2214 2HB  LEU A 152     -33.396  25.044  -2.989  1.00  1.13           H  
ATOM   2215  HG  LEU A 152     -32.006  27.706  -2.787  1.00  1.13           H  
ATOM   2216 1HD1 LEU A 152     -32.874  27.732  -0.523  1.00  1.13           H  
ATOM   2217 2HD1 LEU A 152     -34.163  27.664  -1.715  1.00  1.13           H  
ATOM   2218 3HD1 LEU A 152     -33.741  26.218  -0.813  1.00  1.13           H  
ATOM   2219 1HD2 LEU A 152     -30.735  26.629  -1.015  1.00  1.13           H  
ATOM   2220 2HD2 LEU A 152     -31.579  25.094  -1.337  1.00  1.13           H  
ATOM   2221 3HD2 LEU A 152     -30.519  25.813  -2.572  1.00  1.13           H  
ATOM   2222  N   TYR A 153     -33.235  23.471  -5.660  1.00  1.00           N  
ATOM   2223  CA  TYR A 153     -34.081  22.760  -6.639  1.00  1.00           C  
ATOM   2224  C   TYR A 153     -35.018  21.652  -6.098  1.00  1.00           C  
ATOM   2225  O   TYR A 153     -34.709  20.930  -5.131  1.00  1.00           O  
ATOM   2226  CB  TYR A 153     -33.181  22.151  -7.719  1.00  1.00           C  
ATOM   2227  CG  TYR A 153     -32.337  23.170  -8.420  1.00  1.00           C  
ATOM   2228  CD1 TYR A 153     -31.060  23.431  -7.958  1.00  1.00           C  
ATOM   2229  CD2 TYR A 153     -32.852  23.887  -9.492  1.00  1.00           C  
ATOM   2230  CE1 TYR A 153     -30.304  24.392  -8.568  1.00  1.00           C  
ATOM   2231  CE2 TYR A 153     -32.090  24.852 -10.097  1.00  1.00           C  
ATOM   2232  CZ  TYR A 153     -30.816  25.106  -9.635  1.00  1.00           C  
ATOM   2233  OH  TYR A 153     -30.037  26.080 -10.217  1.00  1.00           O  
ATOM   2234  H   TYR A 153     -32.671  22.945  -5.000  1.00  1.00           H  
ATOM   2235  HA  TYR A 153     -34.715  23.504  -7.115  1.00  1.00           H  
ATOM   2236 1HB  TYR A 153     -32.524  21.399  -7.276  1.00  1.00           H  
ATOM   2237 2HB  TYR A 153     -33.794  21.666  -8.451  1.00  1.00           H  
ATOM   2238  HD1 TYR A 153     -30.659  22.877  -7.103  1.00  1.00           H  
ATOM   2239  HD2 TYR A 153     -33.863  23.691  -9.844  1.00  1.00           H  
ATOM   2240  HE1 TYR A 153     -29.310  24.604  -8.205  1.00  1.00           H  
ATOM   2241  HE2 TYR A 153     -32.493  25.415 -10.933  1.00  1.00           H  
ATOM   2242  HH  TYR A 153     -30.545  26.544 -10.886  1.00  1.00           H  
ATOM   2243  N   SER A 154     -36.137  21.454  -6.807  1.00  0.93           N  
ATOM   2244  CA  SER A 154     -37.029  20.350  -6.468  1.00  0.93           C  
ATOM   2245  C   SER A 154     -37.832  19.803  -7.647  1.00  0.93           C  
ATOM   2246  O   SER A 154     -38.373  20.540  -8.477  1.00  0.93           O  
ATOM   2247  CB  SER A 154     -37.978  20.758  -5.384  1.00  0.93           C  
ATOM   2248  OG  SER A 154     -38.812  19.720  -5.060  1.00  0.93           O  
ATOM   2249  H   SER A 154     -36.369  22.096  -7.568  1.00  0.93           H  
ATOM   2250  HA  SER A 154     -36.410  19.544  -6.092  1.00  0.93           H  
ATOM   2251 1HB  SER A 154     -37.422  21.068  -4.505  1.00  0.93           H  
ATOM   2252 2HB  SER A 154     -38.576  21.588  -5.724  1.00  0.93           H  
ATOM   2253  HG  SER A 154     -38.291  18.915  -5.196  1.00  0.93           H  
ATOM   2254  N   GLY A 155     -37.912  18.485  -7.704  1.00  0.90           N  
ATOM   2255  CA  GLY A 155     -38.612  17.787  -8.772  1.00  0.90           C  
ATOM   2256  C   GLY A 155     -37.958  16.440  -8.997  1.00  0.90           C  
ATOM   2257  O   GLY A 155     -37.027  16.071  -8.287  1.00  0.90           O  
ATOM   2258  H   GLY A 155     -37.491  17.951  -6.947  1.00  0.90           H  
ATOM   2259 1HA  GLY A 155     -39.651  17.645  -8.497  1.00  0.90           H  
ATOM   2260 2HA  GLY A 155     -38.589  18.376  -9.688  1.00  0.90           H  
ATOM   2261  N   ASP A 156     -38.391  15.701 -10.007  1.00  0.91           N  
ATOM   2262  CA  ASP A 156     -37.815  14.377 -10.190  1.00  0.91           C  
ATOM   2263  C   ASP A 156     -36.307  14.507 -10.305  1.00  0.91           C  
ATOM   2264  O   ASP A 156     -35.792  15.362 -11.040  1.00  0.91           O  
ATOM   2265  CB  ASP A 156     -38.356  13.652 -11.421  1.00  0.91           C  
ATOM   2266  CG  ASP A 156     -37.984  12.137 -11.403  1.00  0.91           C  
ATOM   2267  OD1 ASP A 156     -36.888  11.761 -11.797  1.00  0.91           O  
ATOM   2268  OD2 ASP A 156     -38.822  11.374 -10.981  1.00  0.91           O  
ATOM   2269  H   ASP A 156     -39.135  16.032 -10.605  1.00  0.91           H  
ATOM   2270  HA  ASP A 156     -38.042  13.774  -9.309  1.00  0.91           H  
ATOM   2271 1HB  ASP A 156     -39.442  13.749 -11.458  1.00  0.91           H  
ATOM   2272 2HB  ASP A 156     -37.953  14.105 -12.323  1.00  0.91           H  
ATOM   2273  N   ARG A 157     -35.604  13.611  -9.625  1.00  0.95           N  
ATOM   2274  CA  ARG A 157     -34.157  13.629  -9.617  1.00  0.95           C  
ATOM   2275  C   ARG A 157     -33.593  13.500 -11.016  1.00  0.95           C  
ATOM   2276  O   ARG A 157     -32.550  14.073 -11.300  1.00  0.95           O  
ATOM   2277  CB  ARG A 157     -33.611  12.489  -8.772  1.00  0.95           C  
ATOM   2278  CG  ARG A 157     -33.810  12.641  -7.278  1.00  0.95           C  
ATOM   2279  CD  ARG A 157     -33.310  11.451  -6.531  1.00  0.95           C  
ATOM   2280  NE  ARG A 157     -33.518  11.582  -5.097  1.00  0.95           N  
ATOM   2281  CZ  ARG A 157     -33.290  10.610  -4.193  1.00  0.95           C  
ATOM   2282  NH1 ARG A 157     -32.842   9.437  -4.585  1.00  0.95           N  
ATOM   2283  NH2 ARG A 157     -33.516  10.833  -2.910  1.00  0.95           N  
ATOM   2284  H   ARG A 157     -36.096  12.919  -9.077  1.00  0.95           H  
ATOM   2285  HA  ARG A 157     -33.827  14.575  -9.187  1.00  0.95           H  
ATOM   2286 1HB  ARG A 157     -34.087  11.557  -9.077  1.00  0.95           H  
ATOM   2287 2HB  ARG A 157     -32.537  12.384  -8.959  1.00  0.95           H  
ATOM   2288 1HG  ARG A 157     -33.242  13.505  -6.947  1.00  0.95           H  
ATOM   2289 2HG  ARG A 157     -34.868  12.787  -7.053  1.00  0.95           H  
ATOM   2290 1HD  ARG A 157     -33.835  10.559  -6.873  1.00  0.95           H  
ATOM   2291 2HD  ARG A 157     -32.242  11.335  -6.712  1.00  0.95           H  
ATOM   2292  HE  ARG A 157     -33.863  12.463  -4.756  1.00  0.95           H  
ATOM   2293 1HH1 ARG A 157     -32.668   9.264  -5.564  1.00  0.95           H  
ATOM   2294 2HH1 ARG A 157     -32.673   8.710  -3.905  1.00  0.95           H  
ATOM   2295 1HH2 ARG A 157     -33.860  11.732  -2.606  1.00  0.95           H  
ATOM   2296 2HH2 ARG A 157     -33.345  10.104  -2.233  1.00  0.95           H  
ATOM   2297  N   ALA A 158     -34.272  12.772 -11.908  1.00  1.01           N  
ATOM   2298  CA  ALA A 158     -33.777  12.590 -13.262  1.00  1.01           C  
ATOM   2299  C   ALA A 158     -33.626  13.921 -13.985  1.00  1.01           C  
ATOM   2300  O   ALA A 158     -32.730  14.093 -14.812  1.00  1.01           O  
ATOM   2301  CB  ALA A 158     -34.709  11.691 -14.047  1.00  1.01           C  
ATOM   2302  H   ALA A 158     -35.176  12.349 -11.666  1.00  1.01           H  
ATOM   2303  HA  ALA A 158     -32.790  12.125 -13.198  1.00  1.01           H  
ATOM   2304 1HB  ALA A 158     -34.317  11.540 -15.049  1.00  1.01           H  
ATOM   2305 2HB  ALA A 158     -34.799  10.732 -13.537  1.00  1.01           H  
ATOM   2306 3HB  ALA A 158     -35.692  12.161 -14.103  1.00  1.01           H  
ATOM   2307  N   VAL A 159     -34.517  14.869 -13.688  1.00  1.09           N  
ATOM   2308  CA  VAL A 159     -34.491  16.161 -14.347  1.00  1.09           C  
ATOM   2309  C   VAL A 159     -33.344  16.972 -13.799  1.00  1.09           C  
ATOM   2310  O   VAL A 159     -32.562  17.583 -14.537  1.00  1.09           O  
ATOM   2311  CB  VAL A 159     -35.800  16.910 -14.103  1.00  1.09           C  
ATOM   2312  CG1 VAL A 159     -35.706  18.255 -14.648  1.00  1.09           C  
ATOM   2313  CG2 VAL A 159     -36.918  16.185 -14.749  1.00  1.09           C  
ATOM   2314  H   VAL A 159     -35.196  14.713 -12.947  1.00  1.09           H  
ATOM   2315  HA  VAL A 159     -34.347  16.014 -15.418  1.00  1.09           H  
ATOM   2316  HB  VAL A 159     -35.980  16.990 -13.029  1.00  1.09           H  
ATOM   2317 1HG1 VAL A 159     -36.648  18.776 -14.475  1.00  1.09           H  
ATOM   2318 2HG1 VAL A 159     -34.889  18.792 -14.171  1.00  1.09           H  
ATOM   2319 3HG1 VAL A 159     -35.523  18.166 -15.699  1.00  1.09           H  
ATOM   2320 1HG2 VAL A 159     -37.849  16.724 -14.568  1.00  1.09           H  
ATOM   2321 2HG2 VAL A 159     -36.718  16.132 -15.810  1.00  1.09           H  
ATOM   2322 3HG2 VAL A 159     -36.991  15.180 -14.334  1.00  1.09           H  
ATOM   2323  N   LEU A 160     -33.219  16.961 -12.482  1.00  1.17           N  
ATOM   2324  CA  LEU A 160     -32.124  17.701 -11.902  1.00  1.17           C  
ATOM   2325  C   LEU A 160     -30.803  17.131 -12.404  1.00  1.17           C  
ATOM   2326  O   LEU A 160     -29.946  17.890 -12.854  1.00  1.17           O  
ATOM   2327  CB  LEU A 160     -32.177  17.688 -10.373  1.00  1.17           C  
ATOM   2328  CG  LEU A 160     -31.004  18.417  -9.685  1.00  1.17           C  
ATOM   2329  CD1 LEU A 160     -30.981  19.856 -10.107  1.00  1.17           C  
ATOM   2330  CD2 LEU A 160     -31.181  18.355  -8.216  1.00  1.17           C  
ATOM   2331  H   LEU A 160     -33.884  16.436 -11.909  1.00  1.17           H  
ATOM   2332  HA  LEU A 160     -32.193  18.736 -12.231  1.00  1.17           H  
ATOM   2333 1HB  LEU A 160     -33.103  18.154 -10.047  1.00  1.17           H  
ATOM   2334 2HB  LEU A 160     -32.175  16.648 -10.032  1.00  1.17           H  
ATOM   2335  HG  LEU A 160     -30.067  17.946  -9.977  1.00  1.17           H  
ATOM   2336 1HD1 LEU A 160     -30.151  20.372  -9.624  1.00  1.17           H  
ATOM   2337 2HD1 LEU A 160     -30.865  19.901 -11.181  1.00  1.17           H  
ATOM   2338 3HD1 LEU A 160     -31.911  20.322  -9.817  1.00  1.17           H  
ATOM   2339 1HD2 LEU A 160     -30.359  18.874  -7.722  1.00  1.17           H  
ATOM   2340 2HD2 LEU A 160     -32.111  18.843  -7.981  1.00  1.17           H  
ATOM   2341 3HD2 LEU A 160     -31.209  17.315  -7.893  1.00  1.17           H  
ATOM   2342  N   ASP A 161     -30.654  15.793 -12.355  1.00  1.26           N  
ATOM   2343  CA  ASP A 161     -29.430  15.114 -12.773  1.00  1.26           C  
ATOM   2344  C   ASP A 161     -29.037  15.434 -14.209  1.00  1.26           C  
ATOM   2345  O   ASP A 161     -27.899  15.849 -14.457  1.00  1.26           O  
ATOM   2346  CB  ASP A 161     -29.574  13.592 -12.629  1.00  1.26           C  
ATOM   2347  CG  ASP A 161     -29.553  13.052 -11.152  1.00  1.26           C  
ATOM   2348  OD1 ASP A 161     -29.129  13.767 -10.238  1.00  1.26           O  
ATOM   2349  OD2 ASP A 161     -29.947  11.918 -10.967  1.00  1.26           O  
ATOM   2350  H   ASP A 161     -31.415  15.230 -12.000  1.00  1.26           H  
ATOM   2351  HA  ASP A 161     -28.630  15.416 -12.124  1.00  1.26           H  
ATOM   2352 1HB  ASP A 161     -30.516  13.288 -13.085  1.00  1.26           H  
ATOM   2353 2HB  ASP A 161     -28.776  13.103 -13.187  1.00  1.26           H  
ATOM   2354  N   GLU A 162     -29.991  15.362 -15.148  1.00  1.35           N  
ATOM   2355  CA  GLU A 162     -29.672  15.652 -16.546  1.00  1.35           C  
ATOM   2356  C   GLU A 162     -29.098  17.047 -16.727  1.00  1.35           C  
ATOM   2357  O   GLU A 162     -28.181  17.250 -17.528  1.00  1.35           O  
ATOM   2358  CB  GLU A 162     -30.901  15.514 -17.460  1.00  1.35           C  
ATOM   2359  CG  GLU A 162     -30.573  15.772 -18.955  1.00  1.35           C  
ATOM   2360  CD  GLU A 162     -31.743  15.608 -19.937  1.00  1.35           C  
ATOM   2361  OE1 GLU A 162     -32.839  15.297 -19.526  1.00  1.35           O  
ATOM   2362  OE2 GLU A 162     -31.521  15.804 -21.108  1.00  1.35           O  
ATOM   2363  H   GLU A 162     -30.933  15.048 -14.910  1.00  1.35           H  
ATOM   2364  HA  GLU A 162     -28.921  14.936 -16.874  1.00  1.35           H  
ATOM   2365 1HB  GLU A 162     -31.311  14.508 -17.368  1.00  1.35           H  
ATOM   2366 2HB  GLU A 162     -31.678  16.213 -17.141  1.00  1.35           H  
ATOM   2367 1HG  GLU A 162     -30.193  16.791 -19.040  1.00  1.35           H  
ATOM   2368 2HG  GLU A 162     -29.770  15.097 -19.246  1.00  1.35           H  
ATOM   2369  N   HIS A 163     -29.627  18.010 -15.980  1.00  1.42           N  
ATOM   2370  CA  HIS A 163     -29.199  19.382 -16.140  1.00  1.42           C  
ATOM   2371  C   HIS A 163     -28.268  19.901 -15.051  1.00  1.42           C  
ATOM   2372  O   HIS A 163     -28.036  21.115 -14.983  1.00  1.42           O  
ATOM   2373  CB  HIS A 163     -30.443  20.259 -16.261  1.00  1.42           C  
ATOM   2374  CG  HIS A 163     -31.189  19.894 -17.492  1.00  1.42           C  
ATOM   2375  ND1 HIS A 163     -30.765  20.252 -18.753  1.00  1.42           N  
ATOM   2376  CD2 HIS A 163     -32.288  19.145 -17.668  1.00  1.42           C  
ATOM   2377  CE1 HIS A 163     -31.585  19.735 -19.648  1.00  1.42           C  
ATOM   2378  NE2 HIS A 163     -32.513  19.066 -19.019  1.00  1.42           N  
ATOM   2379  H   HIS A 163     -30.384  17.793 -15.324  1.00  1.42           H  
ATOM   2380  HA  HIS A 163     -28.659  19.467 -17.081  1.00  1.42           H  
ATOM   2381 1HB  HIS A 163     -31.090  20.116 -15.389  1.00  1.42           H  
ATOM   2382 2HB  HIS A 163     -30.159  21.309 -16.312  1.00  1.42           H  
ATOM   2383  HD2 HIS A 163     -32.874  18.673 -16.881  1.00  1.42           H  
ATOM   2384  HE1 HIS A 163     -31.501  19.839 -20.726  1.00  1.42           H  
ATOM   2385  HE2 HIS A 163     -33.271  18.551 -19.454  1.00  1.42           H  
ATOM   2386  N   ARG A 164     -27.669  19.013 -14.242  1.00  1.47           N  
ATOM   2387  CA  ARG A 164     -26.768  19.506 -13.201  1.00  1.47           C  
ATOM   2388  C   ARG A 164     -25.603  20.276 -13.761  1.00  1.47           C  
ATOM   2389  O   ARG A 164     -25.164  21.233 -13.150  1.00  1.47           O  
ATOM   2390  CB  ARG A 164     -26.194  18.405 -12.322  1.00  1.47           C  
ATOM   2391  CG  ARG A 164     -27.136  17.816 -11.342  1.00  1.47           C  
ATOM   2392  CD  ARG A 164     -26.518  16.742 -10.545  1.00  1.47           C  
ATOM   2393  NE  ARG A 164     -27.494  16.061  -9.710  1.00  1.47           N  
ATOM   2394  CZ  ARG A 164     -27.893  16.434  -8.495  1.00  1.47           C  
ATOM   2395  NH1 ARG A 164     -27.409  17.512  -7.911  1.00  1.47           N  
ATOM   2396  NH2 ARG A 164     -28.786  15.676  -7.907  1.00  1.47           N  
ATOM   2397  H   ARG A 164     -27.855  18.009 -14.332  1.00  1.47           H  
ATOM   2398  HA  ARG A 164     -27.343  20.173 -12.559  1.00  1.47           H  
ATOM   2399 1HB  ARG A 164     -25.846  17.592 -12.959  1.00  1.47           H  
ATOM   2400 2HB  ARG A 164     -25.337  18.788 -11.775  1.00  1.47           H  
ATOM   2401 1HG  ARG A 164     -27.508  18.590 -10.669  1.00  1.47           H  
ATOM   2402 2HG  ARG A 164     -27.924  17.415 -11.869  1.00  1.47           H  
ATOM   2403 1HD  ARG A 164     -26.079  16.006 -11.218  1.00  1.47           H  
ATOM   2404 2HD  ARG A 164     -25.747  17.156  -9.903  1.00  1.47           H  
ATOM   2405  HE  ARG A 164     -27.949  15.207 -10.084  1.00  1.47           H  
ATOM   2406 1HH1 ARG A 164     -26.721  18.076  -8.389  1.00  1.47           H  
ATOM   2407 2HH1 ARG A 164     -27.724  17.774  -6.990  1.00  1.47           H  
ATOM   2408 1HH2 ARG A 164     -29.117  14.841  -8.434  1.00  1.47           H  
ATOM   2409 2HH2 ARG A 164     -29.128  15.895  -6.988  1.00  1.47           H  
ATOM   2410  N   ALA A 165     -25.067  19.875 -14.911  1.00  1.50           N  
ATOM   2411  CA  ALA A 165     -23.922  20.598 -15.454  1.00  1.50           C  
ATOM   2412  C   ALA A 165     -24.273  22.057 -15.743  1.00  1.50           C  
ATOM   2413  O   ALA A 165     -23.472  22.968 -15.494  1.00  1.50           O  
ATOM   2414  CB  ALA A 165     -23.439  19.927 -16.723  1.00  1.50           C  
ATOM   2415  H   ALA A 165     -25.454  19.078 -15.399  1.00  1.50           H  
ATOM   2416  HA  ALA A 165     -23.126  20.583 -14.708  1.00  1.50           H  
ATOM   2417 1HB  ALA A 165     -22.573  20.459 -17.110  1.00  1.50           H  
ATOM   2418 2HB  ALA A 165     -23.165  18.893 -16.511  1.00  1.50           H  
ATOM   2419 3HB  ALA A 165     -24.238  19.947 -17.465  1.00  1.50           H  
ATOM   2420  N   THR A 166     -25.482  22.285 -16.259  1.00  1.49           N  
ATOM   2421  CA  THR A 166     -25.879  23.641 -16.591  1.00  1.49           C  
ATOM   2422  C   THR A 166     -26.106  24.417 -15.317  1.00  1.49           C  
ATOM   2423  O   THR A 166     -25.583  25.512 -15.127  1.00  1.49           O  
ATOM   2424  CB  THR A 166     -27.176  23.678 -17.430  1.00  1.49           C  
ATOM   2425  OG1 THR A 166     -26.976  22.977 -18.669  1.00  1.49           O  
ATOM   2426  CG2 THR A 166     -27.586  25.130 -17.723  1.00  1.49           C  
ATOM   2427  H   THR A 166     -26.124  21.517 -16.410  1.00  1.49           H  
ATOM   2428  HA  THR A 166     -25.077  24.121 -17.154  1.00  1.49           H  
ATOM   2429  HB  THR A 166     -27.977  23.184 -16.872  1.00  1.49           H  
ATOM   2430  HG1 THR A 166     -27.785  23.015 -19.192  1.00  1.49           H  
ATOM   2431 1HG2 THR A 166     -28.503  25.138 -18.309  1.00  1.49           H  
ATOM   2432 2HG2 THR A 166     -27.750  25.661 -16.783  1.00  1.49           H  
ATOM   2433 3HG2 THR A 166     -26.789  25.615 -18.285  1.00  1.49           H  
ATOM   2434  N   LEU A 167     -26.849  23.818 -14.402  1.00  1.48           N  
ATOM   2435  CA  LEU A 167     -27.209  24.511 -13.184  1.00  1.48           C  
ATOM   2436  C   LEU A 167     -25.949  24.792 -12.339  1.00  1.48           C  
ATOM   2437  O   LEU A 167     -25.790  25.875 -11.772  1.00  1.48           O  
ATOM   2438  CB  LEU A 167     -28.239  23.646 -12.467  1.00  1.48           C  
ATOM   2439  CG  LEU A 167     -29.587  23.477 -13.283  1.00  1.48           C  
ATOM   2440  CD1 LEU A 167     -30.461  22.469 -12.583  1.00  1.48           C  
ATOM   2441  CD2 LEU A 167     -30.294  24.818 -13.479  1.00  1.48           C  
ATOM   2442  H   LEU A 167     -27.213  22.881 -14.577  1.00  1.48           H  
ATOM   2443  HA  LEU A 167     -27.669  25.460 -13.448  1.00  1.48           H  
ATOM   2444 1HB  LEU A 167     -27.814  22.656 -12.307  1.00  1.48           H  
ATOM   2445 2HB  LEU A 167     -28.471  24.090 -11.501  1.00  1.48           H  
ATOM   2446  HG  LEU A 167     -29.352  23.076 -14.265  1.00  1.48           H  
ATOM   2447 1HD1 LEU A 167     -31.369  22.315 -13.158  1.00  1.48           H  
ATOM   2448 2HD1 LEU A 167     -29.913  21.532 -12.512  1.00  1.48           H  
ATOM   2449 3HD1 LEU A 167     -30.712  22.818 -11.592  1.00  1.48           H  
ATOM   2450 1HD2 LEU A 167     -31.205  24.663 -14.059  1.00  1.48           H  
ATOM   2451 2HD2 LEU A 167     -30.548  25.241 -12.531  1.00  1.48           H  
ATOM   2452 3HD2 LEU A 167     -29.634  25.500 -14.014  1.00  1.48           H  
ATOM   2453  N   ALA A 168     -25.013  23.840 -12.328  1.00  1.46           N  
ATOM   2454  CA  ALA A 168     -23.742  23.961 -11.621  1.00  1.46           C  
ATOM   2455  C   ALA A 168     -22.930  25.135 -12.153  1.00  1.46           C  
ATOM   2456  O   ALA A 168     -22.191  25.781 -11.411  1.00  1.46           O  
ATOM   2457  CB  ALA A 168     -22.934  22.683 -11.746  1.00  1.46           C  
ATOM   2458  H   ALA A 168     -25.188  22.970 -12.811  1.00  1.46           H  
ATOM   2459  HA  ALA A 168     -23.955  24.143 -10.571  1.00  1.46           H  
ATOM   2460 1HB  ALA A 168     -22.004  22.791 -11.195  1.00  1.46           H  
ATOM   2461 2HB  ALA A 168     -23.505  21.853 -11.338  1.00  1.46           H  
ATOM   2462 3HB  ALA A 168     -22.718  22.497 -12.798  1.00  1.46           H  
ATOM   2463  N   SER A 169     -23.068  25.440 -13.446  1.00  1.44           N  
ATOM   2464  CA  SER A 169     -22.316  26.543 -14.015  1.00  1.44           C  
ATOM   2465  C   SER A 169     -22.890  27.900 -13.568  1.00  1.44           C  
ATOM   2466  O   SER A 169     -22.262  28.936 -13.797  1.00  1.44           O  
ATOM   2467  CB  SER A 169     -22.282  26.464 -15.535  1.00  1.44           C  
ATOM   2468  OG  SER A 169     -23.502  26.828 -16.136  1.00  1.44           O  
ATOM   2469  H   SER A 169     -23.659  24.869 -14.054  1.00  1.44           H  
ATOM   2470  HA  SER A 169     -21.290  26.474 -13.654  1.00  1.44           H  
ATOM   2471 1HB  SER A 169     -21.488  27.072 -15.904  1.00  1.44           H  
ATOM   2472 2HB  SER A 169     -22.049  25.437 -15.817  1.00  1.44           H  
ATOM   2473  HG  SER A 169     -24.195  26.287 -15.719  1.00  1.44           H  
ATOM   2474  N   LEU A 170     -24.082  27.902 -12.947  1.00  1.41           N  
ATOM   2475  CA  LEU A 170     -24.736  29.124 -12.497  1.00  1.41           C  
ATOM   2476  C   LEU A 170     -24.376  29.381 -11.026  1.00  1.41           C  
ATOM   2477  O   LEU A 170     -24.325  30.527 -10.570  1.00  1.41           O  
ATOM   2478  CB  LEU A 170     -26.256  28.978 -12.664  1.00  1.41           C  
ATOM   2479  CG  LEU A 170     -26.716  28.630 -14.130  1.00  1.41           C  
ATOM   2480  CD1 LEU A 170     -28.256  28.472 -14.199  1.00  1.41           C  
ATOM   2481  CD2 LEU A 170     -26.172  29.654 -15.123  1.00  1.41           C  
ATOM   2482  H   LEU A 170     -24.559  27.024 -12.761  1.00  1.41           H  
ATOM   2483  HA  LEU A 170     -24.389  29.958 -13.092  1.00  1.41           H  
ATOM   2484 1HB  LEU A 170     -26.601  28.184 -12.009  1.00  1.41           H  
ATOM   2485 2HB  LEU A 170     -26.723  29.887 -12.344  1.00  1.41           H  
ATOM   2486  HG  LEU A 170     -26.302  27.671 -14.386  1.00  1.41           H  
ATOM   2487 1HD1 LEU A 170     -28.535  28.180 -15.212  1.00  1.41           H  
ATOM   2488 2HD1 LEU A 170     -28.570  27.703 -13.499  1.00  1.41           H  
ATOM   2489 3HD1 LEU A 170     -28.751  29.389 -13.950  1.00  1.41           H  
ATOM   2490 1HD2 LEU A 170     -26.461  29.356 -16.101  1.00  1.41           H  
ATOM   2491 2HD2 LEU A 170     -26.540  30.643 -14.936  1.00  1.41           H  
ATOM   2492 3HD2 LEU A 170     -25.094  29.659 -15.055  1.00  1.41           H  
ATOM   2493  N   GLY A 171     -24.127  28.290 -10.294  1.00  1.35           N  
ATOM   2494  CA  GLY A 171     -23.770  28.358  -8.871  1.00  1.35           C  
ATOM   2495  C   GLY A 171     -23.790  26.988  -8.207  1.00  1.35           C  
ATOM   2496  O   GLY A 171     -23.855  25.964  -8.871  1.00  1.35           O  
ATOM   2497  H   GLY A 171     -24.229  27.381 -10.743  1.00  1.35           H  
ATOM   2498 1HA  GLY A 171     -22.771  28.791  -8.772  1.00  1.35           H  
ATOM   2499 2HA  GLY A 171     -24.436  29.014  -8.340  1.00  1.35           H  
ATOM   2500  N   ASP A 172     -23.715  26.975  -6.881  1.00  1.27           N  
ATOM   2501  CA  ASP A 172     -23.660  25.759  -6.079  1.00  1.27           C  
ATOM   2502  C   ASP A 172     -25.114  25.277  -5.774  1.00  1.27           C  
ATOM   2503  O   ASP A 172     -25.825  25.940  -5.023  1.00  1.27           O  
ATOM   2504  CB  ASP A 172     -22.887  26.106  -4.788  1.00  1.27           C  
ATOM   2505  CG  ASP A 172     -22.553  24.961  -3.857  1.00  1.27           C  
ATOM   2506  OD1 ASP A 172     -22.834  23.850  -4.189  1.00  1.27           O  
ATOM   2507  OD2 ASP A 172     -22.063  25.204  -2.764  1.00  1.27           O  
ATOM   2508  H   ASP A 172     -23.690  27.865  -6.385  1.00  1.27           H  
ATOM   2509  HA  ASP A 172     -23.098  25.011  -6.629  1.00  1.27           H  
ATOM   2510 1HB  ASP A 172     -21.951  26.602  -5.063  1.00  1.27           H  
ATOM   2511 2HB  ASP A 172     -23.462  26.842  -4.232  1.00  1.27           H  
ATOM   2512  N   PRO A 173     -25.622  24.199  -6.399  1.00  1.18           N  
ATOM   2513  CA  PRO A 173     -26.993  23.728  -6.269  1.00  1.18           C  
ATOM   2514  C   PRO A 173     -27.275  23.001  -4.960  1.00  1.18           C  
ATOM   2515  O   PRO A 173     -26.398  22.311  -4.424  1.00  1.18           O  
ATOM   2516  CB  PRO A 173     -27.113  22.759  -7.446  1.00  1.18           C  
ATOM   2517  CG  PRO A 173     -25.716  22.184  -7.595  1.00  1.18           C  
ATOM   2518  CD  PRO A 173     -24.769  23.326  -7.232  1.00  1.18           C  
ATOM   2519  HA  PRO A 173     -27.676  24.583  -6.394  1.00  1.18           H  
ATOM   2520 1HB  PRO A 173     -27.881  21.998  -7.227  1.00  1.18           H  
ATOM   2521 2HB  PRO A 173     -27.435  23.292  -8.349  1.00  1.18           H  
ATOM   2522 1HG  PRO A 173     -25.598  21.317  -6.930  1.00  1.18           H  
ATOM   2523 2HG  PRO A 173     -25.563  21.823  -8.625  1.00  1.18           H  
ATOM   2524 1HD  PRO A 173     -23.923  22.935  -6.637  1.00  1.18           H  
ATOM   2525 2HD  PRO A 173     -24.448  23.824  -8.138  1.00  1.18           H  
ATOM   2526  N   ARG A 174     -28.528  23.011  -4.527  1.00  1.07           N  
ATOM   2527  CA  ARG A 174     -28.965  22.165  -3.419  1.00  1.07           C  
ATOM   2528  C   ARG A 174     -30.275  21.488  -3.761  1.00  1.07           C  
ATOM   2529  O   ARG A 174     -31.223  22.131  -4.216  1.00  1.07           O  
ATOM   2530  CB  ARG A 174     -29.184  22.973  -2.153  1.00  1.07           C  
ATOM   2531  CG  ARG A 174     -27.964  23.635  -1.579  1.00  1.07           C  
ATOM   2532  CD  ARG A 174     -27.052  22.648  -0.975  1.00  1.07           C  
ATOM   2533  NE  ARG A 174     -25.911  23.286  -0.389  1.00  1.07           N  
ATOM   2534  CZ  ARG A 174     -24.805  23.554  -1.095  1.00  1.07           C  
ATOM   2535  NH1 ARG A 174     -24.759  23.198  -2.352  1.00  1.07           N  
ATOM   2536  NH2 ARG A 174     -23.765  24.164  -0.546  1.00  1.07           N  
ATOM   2537  H   ARG A 174     -29.181  23.667  -4.952  1.00  1.07           H  
ATOM   2538  HA  ARG A 174     -28.210  21.401  -3.234  1.00  1.07           H  
ATOM   2539 1HB  ARG A 174     -29.904  23.714  -2.363  1.00  1.07           H  
ATOM   2540 2HB  ARG A 174     -29.603  22.325  -1.383  1.00  1.07           H  
ATOM   2541 1HG  ARG A 174     -27.425  24.164  -2.360  1.00  1.07           H  
ATOM   2542 2HG  ARG A 174     -28.268  24.344  -0.810  1.00  1.07           H  
ATOM   2543 1HD  ARG A 174     -27.573  22.090  -0.197  1.00  1.07           H  
ATOM   2544 2HD  ARG A 174     -26.699  21.962  -1.746  1.00  1.07           H  
ATOM   2545  HE  ARG A 174     -25.947  23.558   0.582  1.00  1.07           H  
ATOM   2546 1HH1 ARG A 174     -25.539  22.733  -2.818  1.00  1.07           H  
ATOM   2547 2HH1 ARG A 174     -23.923  23.379  -2.907  1.00  1.07           H  
ATOM   2548 1HH2 ARG A 174     -23.784  24.444   0.419  1.00  1.07           H  
ATOM   2549 2HH2 ARG A 174     -22.939  24.377  -1.139  1.00  1.07           H  
ATOM   2550  N   PHE A 175     -30.341  20.185  -3.549  1.00  0.98           N  
ATOM   2551  CA  PHE A 175     -31.581  19.488  -3.837  1.00  0.98           C  
ATOM   2552  C   PHE A 175     -32.432  19.487  -2.587  1.00  0.98           C  
ATOM   2553  O   PHE A 175     -31.973  19.084  -1.517  1.00  0.98           O  
ATOM   2554  CB  PHE A 175     -31.310  18.067  -4.304  1.00  0.98           C  
ATOM   2555  CG  PHE A 175     -32.530  17.306  -4.774  1.00  0.98           C  
ATOM   2556  CD1 PHE A 175     -33.384  17.867  -5.708  1.00  0.98           C  
ATOM   2557  CD2 PHE A 175     -32.799  16.027  -4.324  1.00  0.98           C  
ATOM   2558  CE1 PHE A 175     -34.456  17.167  -6.198  1.00  0.98           C  
ATOM   2559  CE2 PHE A 175     -33.887  15.331  -4.804  1.00  0.98           C  
ATOM   2560  CZ  PHE A 175     -34.706  15.899  -5.751  1.00  0.98           C  
ATOM   2561  H   PHE A 175     -29.546  19.682  -3.182  1.00  0.98           H  
ATOM   2562  HA  PHE A 175     -32.123  20.018  -4.624  1.00  0.98           H  
ATOM   2563 1HB  PHE A 175     -30.595  18.091  -5.121  1.00  0.98           H  
ATOM   2564 2HB  PHE A 175     -30.856  17.504  -3.492  1.00  0.98           H  
ATOM   2565  HD1 PHE A 175     -33.188  18.876  -6.064  1.00  0.98           H  
ATOM   2566  HD2 PHE A 175     -32.138  15.570  -3.587  1.00  0.98           H  
ATOM   2567  HE1 PHE A 175     -35.112  17.615  -6.944  1.00  0.98           H  
ATOM   2568  HE2 PHE A 175     -34.093  14.335  -4.445  1.00  0.98           H  
ATOM   2569  HZ  PHE A 175     -35.561  15.350  -6.145  1.00  0.98           H  
ATOM   2570  N   LEU A 176     -33.654  19.957  -2.720  1.00  0.91           N  
ATOM   2571  CA  LEU A 176     -34.580  20.021  -1.611  1.00  0.91           C  
ATOM   2572  C   LEU A 176     -35.508  18.813  -1.586  1.00  0.91           C  
ATOM   2573  O   LEU A 176     -35.853  18.308  -0.517  1.00  0.91           O  
ATOM   2574  CB  LEU A 176     -35.385  21.296  -1.725  1.00  0.91           C  
ATOM   2575  CG  LEU A 176     -34.599  22.595  -1.649  1.00  0.91           C  
ATOM   2576  CD1 LEU A 176     -35.550  23.681  -1.903  1.00  0.91           C  
ATOM   2577  CD2 LEU A 176     -33.959  22.739  -0.281  1.00  0.91           C  
ATOM   2578  H   LEU A 176     -33.952  20.293  -3.628  1.00  0.91           H  
ATOM   2579  HA  LEU A 176     -34.010  20.040  -0.684  1.00  0.91           H  
ATOM   2580 1HB  LEU A 176     -35.899  21.288  -2.681  1.00  0.91           H  
ATOM   2581 2HB  LEU A 176     -36.123  21.298  -0.945  1.00  0.91           H  
ATOM   2582  HG  LEU A 176     -33.820  22.620  -2.417  1.00  0.91           H  
ATOM   2583 1HD1 LEU A 176     -35.095  24.635  -1.846  1.00  0.91           H  
ATOM   2584 2HD1 LEU A 176     -35.969  23.537  -2.893  1.00  0.91           H  
ATOM   2585 3HD1 LEU A 176     -36.306  23.626  -1.172  1.00  0.91           H  
ATOM   2586 1HD2 LEU A 176     -33.415  23.682  -0.233  1.00  0.91           H  
ATOM   2587 2HD2 LEU A 176     -34.728  22.726   0.488  1.00  0.91           H  
ATOM   2588 3HD2 LEU A 176     -33.266  21.912  -0.115  1.00  0.91           H  
ATOM   2589  N   GLY A 177     -35.909  18.339  -2.759  1.00  0.87           N  
ATOM   2590  CA  GLY A 177     -36.811  17.178  -2.766  1.00  0.87           C  
ATOM   2591  C   GLY A 177     -37.398  16.830  -4.124  1.00  0.87           C  
ATOM   2592  O   GLY A 177     -37.272  17.593  -5.078  1.00  0.87           O  
ATOM   2593  H   GLY A 177     -35.595  18.812  -3.612  1.00  0.87           H  
ATOM   2594 1HA  GLY A 177     -36.264  16.314  -2.388  1.00  0.87           H  
ATOM   2595 2HA  GLY A 177     -37.619  17.358  -2.061  1.00  0.87           H  
ATOM   2596  N   ALA A 178     -38.070  15.675  -4.207  1.00  0.86           N  
ATOM   2597  CA  ALA A 178     -38.658  15.209  -5.471  1.00  0.86           C  
ATOM   2598  C   ALA A 178     -40.010  15.852  -5.803  1.00  0.86           C  
ATOM   2599  O   ALA A 178     -40.540  15.675  -6.901  1.00  0.86           O  
ATOM   2600  CB  ALA A 178     -38.813  13.704  -5.441  1.00  0.86           C  
ATOM   2601  H   ALA A 178     -38.149  15.092  -3.385  1.00  0.86           H  
ATOM   2602  HA  ALA A 178     -37.966  15.461  -6.256  1.00  0.86           H  
ATOM   2603 1HB  ALA A 178     -39.199  13.362  -6.403  1.00  0.86           H  
ATOM   2604 2HB  ALA A 178     -37.844  13.242  -5.255  1.00  0.86           H  
ATOM   2605 3HB  ALA A 178     -39.508  13.429  -4.651  1.00  0.86           H  
ATOM   2606  N   ASP A 179     -40.571  16.578  -4.849  1.00  0.87           N  
ATOM   2607  CA  ASP A 179     -41.854  17.255  -5.009  1.00  0.87           C  
ATOM   2608  C   ASP A 179     -41.668  18.764  -5.152  1.00  0.87           C  
ATOM   2609  O   ASP A 179     -41.437  19.421  -4.148  1.00  0.87           O  
ATOM   2610  CB  ASP A 179     -42.783  16.957  -3.833  1.00  0.87           C  
ATOM   2611  CG  ASP A 179     -44.169  17.685  -3.899  1.00  0.87           C  
ATOM   2612  OD1 ASP A 179     -44.289  18.756  -4.519  1.00  0.87           O  
ATOM   2613  OD2 ASP A 179     -45.092  17.159  -3.325  1.00  0.87           O  
ATOM   2614  H   ASP A 179     -40.075  16.674  -3.979  1.00  0.87           H  
ATOM   2615  HA  ASP A 179     -42.344  16.829  -5.871  1.00  0.87           H  
ATOM   2616 1HB  ASP A 179     -42.968  15.881  -3.789  1.00  0.87           H  
ATOM   2617 2HB  ASP A 179     -42.296  17.230  -2.912  1.00  0.87           H  
ATOM   2618  N   PRO A 180     -41.861  19.363  -6.343  1.00  0.91           N  
ATOM   2619  CA  PRO A 180     -41.623  20.769  -6.670  1.00  0.91           C  
ATOM   2620  C   PRO A 180     -42.192  21.788  -5.670  1.00  0.91           C  
ATOM   2621  O   PRO A 180     -41.624  22.877  -5.485  1.00  0.91           O  
ATOM   2622  CB  PRO A 180     -42.357  20.884  -8.007  1.00  0.91           C  
ATOM   2623  CG  PRO A 180     -42.243  19.521  -8.617  1.00  0.91           C  
ATOM   2624  CD  PRO A 180     -42.399  18.582  -7.477  1.00  0.91           C  
ATOM   2625  HA  PRO A 180     -40.550  20.928  -6.817  1.00  0.91           H  
ATOM   2626 1HB  PRO A 180     -43.385  21.203  -7.823  1.00  0.91           H  
ATOM   2627 2HB  PRO A 180     -41.906  21.628  -8.623  1.00  0.91           H  
ATOM   2628 1HG  PRO A 180     -42.984  19.360  -9.398  1.00  0.91           H  
ATOM   2629 2HG  PRO A 180     -41.260  19.433  -9.104  1.00  0.91           H  
ATOM   2630 1HD  PRO A 180     -43.460  18.335  -7.306  1.00  0.91           H  
ATOM   2631 2HD  PRO A 180     -41.789  17.710  -7.701  1.00  0.91           H  
ATOM   2632  N   THR A 181     -43.284  21.448  -4.990  1.00  0.96           N  
ATOM   2633  CA  THR A 181     -43.861  22.424  -4.086  1.00  0.96           C  
ATOM   2634  C   THR A 181     -43.007  22.564  -2.829  1.00  0.96           C  
ATOM   2635  O   THR A 181     -43.103  23.563  -2.118  1.00  0.96           O  
ATOM   2636  CB  THR A 181     -45.326  22.086  -3.761  1.00  0.96           C  
ATOM   2637  OG1 THR A 181     -45.426  20.809  -3.120  1.00  0.96           O  
ATOM   2638  CG2 THR A 181     -46.138  22.076  -5.056  1.00  0.96           C  
ATOM   2639  H   THR A 181     -43.704  20.511  -5.064  1.00  0.96           H  
ATOM   2640  HA  THR A 181     -43.866  23.391  -4.589  1.00  0.96           H  
ATOM   2641  HB  THR A 181     -45.732  22.845  -3.094  1.00  0.96           H  
ATOM   2642  HG1 THR A 181     -45.069  20.099  -3.710  1.00  0.96           H  
ATOM   2643 1HG2 THR A 181     -47.175  21.850  -4.828  1.00  0.96           H  
ATOM   2644 2HG2 THR A 181     -46.076  23.053  -5.532  1.00  0.96           H  
ATOM   2645 3HG2 THR A 181     -45.738  21.316  -5.730  1.00  0.96           H  
ATOM   2646  N   LEU A 182     -42.124  21.599  -2.584  1.00  1.03           N  
ATOM   2647  CA  LEU A 182     -41.222  21.688  -1.457  1.00  1.03           C  
ATOM   2648  C   LEU A 182     -40.278  22.846  -1.667  1.00  1.03           C  
ATOM   2649  O   LEU A 182     -39.961  23.555  -0.716  1.00  1.03           O  
ATOM   2650  CB  LEU A 182     -40.415  20.408  -1.280  1.00  1.03           C  
ATOM   2651  CG  LEU A 182     -41.188  19.210  -0.816  1.00  1.03           C  
ATOM   2652  CD1 LEU A 182     -40.291  17.993  -0.901  1.00  1.03           C  
ATOM   2653  CD2 LEU A 182     -41.665  19.452   0.611  1.00  1.03           C  
ATOM   2654  H   LEU A 182     -42.066  20.798  -3.205  1.00  1.03           H  
ATOM   2655  HA  LEU A 182     -41.802  21.865  -0.555  1.00  1.03           H  
ATOM   2656 1HB  LEU A 182     -39.953  20.154  -2.238  1.00  1.03           H  
ATOM   2657 2HB  LEU A 182     -39.630  20.593  -0.570  1.00  1.03           H  
ATOM   2658  HG  LEU A 182     -42.050  19.054  -1.466  1.00  1.03           H  
ATOM   2659 1HD1 LEU A 182     -40.839  17.110  -0.573  1.00  1.03           H  
ATOM   2660 2HD1 LEU A 182     -39.979  17.867  -1.937  1.00  1.03           H  
ATOM   2661 3HD1 LEU A 182     -39.417  18.138  -0.267  1.00  1.03           H  
ATOM   2662 1HD2 LEU A 182     -42.230  18.586   0.956  1.00  1.03           H  
ATOM   2663 2HD2 LEU A 182     -40.804  19.611   1.262  1.00  1.03           H  
ATOM   2664 3HD2 LEU A 182     -42.302  20.331   0.632  1.00  1.03           H  
ATOM   2665  N   ALA A 183     -39.829  23.073  -2.914  1.00  1.11           N  
ATOM   2666  CA  ALA A 183     -38.930  24.199  -3.126  1.00  1.11           C  
ATOM   2667  C   ALA A 183     -39.643  25.457  -2.763  1.00  1.11           C  
ATOM   2668  O   ALA A 183     -39.072  26.347  -2.128  1.00  1.11           O  
ATOM   2669  CB  ALA A 183     -38.426  24.305  -4.558  1.00  1.11           C  
ATOM   2670  H   ALA A 183     -40.123  22.489  -3.691  1.00  1.11           H  
ATOM   2671  HA  ALA A 183     -38.104  24.095  -2.452  1.00  1.11           H  
ATOM   2672 1HB  ALA A 183     -37.769  25.169  -4.648  1.00  1.11           H  
ATOM   2673 2HB  ALA A 183     -37.877  23.436  -4.816  1.00  1.11           H  
ATOM   2674 3HB  ALA A 183     -39.274  24.425  -5.240  1.00  1.11           H  
ATOM   2675  N   VAL A 184     -40.919  25.520  -3.080  1.00  1.20           N  
ATOM   2676  CA  VAL A 184     -41.615  26.729  -2.733  1.00  1.20           C  
ATOM   2677  C   VAL A 184     -41.656  26.902  -1.228  1.00  1.20           C  
ATOM   2678  O   VAL A 184     -41.381  27.987  -0.713  1.00  1.20           O  
ATOM   2679  CB  VAL A 184     -43.043  26.717  -3.204  1.00  1.20           C  
ATOM   2680  CG1 VAL A 184     -43.684  27.900  -2.671  1.00  1.20           C  
ATOM   2681  CG2 VAL A 184     -43.109  26.681  -4.640  1.00  1.20           C  
ATOM   2682  H   VAL A 184     -41.356  24.757  -3.608  1.00  1.20           H  
ATOM   2683  HA  VAL A 184     -41.095  27.575  -3.183  1.00  1.20           H  
ATOM   2684  HB  VAL A 184     -43.562  25.856  -2.807  1.00  1.20           H  
ATOM   2685 1HG1 VAL A 184     -44.660  27.910  -2.998  1.00  1.20           H  
ATOM   2686 2HG1 VAL A 184     -43.651  27.894  -1.583  1.00  1.20           H  
ATOM   2687 3HG1 VAL A 184     -43.170  28.778  -3.045  1.00  1.20           H  
ATOM   2688 1HG2 VAL A 184     -44.156  26.687  -4.927  1.00  1.20           H  
ATOM   2689 2HG2 VAL A 184     -42.605  27.556  -5.052  1.00  1.20           H  
ATOM   2690 3HG2 VAL A 184     -42.623  25.772  -5.014  1.00  1.20           H  
ATOM   2691  N   LEU A 185     -41.990  25.832  -0.517  1.00  1.29           N  
ATOM   2692  CA  LEU A 185     -42.113  25.895   0.930  1.00  1.29           C  
ATOM   2693  C   LEU A 185     -40.799  26.236   1.628  1.00  1.29           C  
ATOM   2694  O   LEU A 185     -40.783  27.012   2.591  1.00  1.29           O  
ATOM   2695  CB  LEU A 185     -42.654  24.563   1.438  1.00  1.29           C  
ATOM   2696  CG  LEU A 185     -44.104  24.288   1.034  1.00  1.29           C  
ATOM   2697  CD1 LEU A 185     -44.483  22.874   1.422  1.00  1.29           C  
ATOM   2698  CD2 LEU A 185     -44.998  25.303   1.707  1.00  1.29           C  
ATOM   2699  H   LEU A 185     -42.196  24.960  -1.005  1.00  1.29           H  
ATOM   2700  HA  LEU A 185     -42.836  26.672   1.169  1.00  1.29           H  
ATOM   2701 1HB  LEU A 185     -42.029  23.762   1.044  1.00  1.29           H  
ATOM   2702 2HB  LEU A 185     -42.594  24.549   2.522  1.00  1.29           H  
ATOM   2703  HG  LEU A 185     -44.207  24.379  -0.046  1.00  1.29           H  
ATOM   2704 1HD1 LEU A 185     -45.513  22.681   1.123  1.00  1.29           H  
ATOM   2705 2HD1 LEU A 185     -43.826  22.176   0.914  1.00  1.29           H  
ATOM   2706 3HD1 LEU A 185     -44.386  22.751   2.498  1.00  1.29           H  
ATOM   2707 1HD2 LEU A 185     -46.032  25.119   1.424  1.00  1.29           H  
ATOM   2708 2HD2 LEU A 185     -44.890  25.205   2.786  1.00  1.29           H  
ATOM   2709 3HD2 LEU A 185     -44.706  26.309   1.399  1.00  1.29           H  
ATOM   2710  N   TYR A 186     -39.683  25.713   1.124  1.00  1.38           N  
ATOM   2711  CA  TYR A 186     -38.410  26.022   1.753  1.00  1.38           C  
ATOM   2712  C   TYR A 186     -38.025  27.468   1.483  1.00  1.38           C  
ATOM   2713  O   TYR A 186     -37.528  28.156   2.376  1.00  1.38           O  
ATOM   2714  CB  TYR A 186     -37.316  25.083   1.257  1.00  1.38           C  
ATOM   2715  CG  TYR A 186     -37.374  23.657   1.840  1.00  1.38           C  
ATOM   2716  CD1 TYR A 186     -37.686  22.554   1.048  1.00  1.38           C  
ATOM   2717  CD2 TYR A 186     -37.098  23.465   3.180  1.00  1.38           C  
ATOM   2718  CE1 TYR A 186     -37.717  21.288   1.586  1.00  1.38           C  
ATOM   2719  CE2 TYR A 186     -37.133  22.193   3.720  1.00  1.38           C  
ATOM   2720  CZ  TYR A 186     -37.442  21.109   2.923  1.00  1.38           C  
ATOM   2721  OH  TYR A 186     -37.475  19.844   3.464  1.00  1.38           O  
ATOM   2722  H   TYR A 186     -39.728  25.072   0.331  1.00  1.38           H  
ATOM   2723  HA  TYR A 186     -38.515  25.900   2.831  1.00  1.38           H  
ATOM   2724 1HB  TYR A 186     -37.410  25.013   0.178  1.00  1.38           H  
ATOM   2725 2HB  TYR A 186     -36.336  25.505   1.472  1.00  1.38           H  
ATOM   2726  HD1 TYR A 186     -37.899  22.682   0.002  1.00  1.38           H  
ATOM   2727  HD2 TYR A 186     -36.851  24.319   3.812  1.00  1.38           H  
ATOM   2728  HE1 TYR A 186     -37.953  20.431   0.959  1.00  1.38           H  
ATOM   2729  HE2 TYR A 186     -36.916  22.046   4.778  1.00  1.38           H  
ATOM   2730  HH  TYR A 186     -37.684  19.207   2.773  1.00  1.38           H  
ATOM   2731  N   ASN A 187     -38.328  27.969   0.285  1.00  1.46           N  
ATOM   2732  CA  ASN A 187     -37.986  29.346  -0.028  1.00  1.46           C  
ATOM   2733  C   ASN A 187     -38.926  30.295   0.678  1.00  1.46           C  
ATOM   2734  O   ASN A 187     -38.524  31.377   1.100  1.00  1.46           O  
ATOM   2735  CB  ASN A 187     -37.999  29.567  -1.508  1.00  1.46           C  
ATOM   2736  CG  ASN A 187     -36.850  28.927  -2.126  1.00  1.46           C  
ATOM   2737  OD1 ASN A 187     -35.737  29.426  -2.017  1.00  1.46           O  
ATOM   2738  ND2 ASN A 187     -37.079  27.832  -2.779  1.00  1.46           N  
ATOM   2739  H   ASN A 187     -38.751  27.380  -0.438  1.00  1.46           H  
ATOM   2740  HA  ASN A 187     -36.982  29.545   0.340  1.00  1.46           H  
ATOM   2741 1HB  ASN A 187     -38.916  29.144  -1.932  1.00  1.46           H  
ATOM   2742 2HB  ASN A 187     -37.985  30.634  -1.728  1.00  1.46           H  
ATOM   2743 1HD2 ASN A 187     -36.350  27.340  -3.248  1.00  1.46           H  
ATOM   2744 2HD2 ASN A 187     -38.025  27.480  -2.810  1.00  1.46           H  
ATOM   2745  N   THR A 188     -40.171  29.870   0.873  1.00  1.54           N  
ATOM   2746  CA  THR A 188     -41.134  30.681   1.582  1.00  1.54           C  
ATOM   2747  C   THR A 188     -40.605  30.879   2.987  1.00  1.54           C  
ATOM   2748  O   THR A 188     -40.589  31.999   3.497  1.00  1.54           O  
ATOM   2749  CB  THR A 188     -42.512  29.999   1.623  1.00  1.54           C  
ATOM   2750  OG1 THR A 188     -42.994  29.826   0.284  1.00  1.54           O  
ATOM   2751  CG2 THR A 188     -43.495  30.820   2.401  1.00  1.54           C  
ATOM   2752  H   THR A 188     -40.469  28.978   0.491  1.00  1.54           H  
ATOM   2753  HA  THR A 188     -41.220  31.652   1.095  1.00  1.54           H  
ATOM   2754  HB  THR A 188     -42.407  29.024   2.090  1.00  1.54           H  
ATOM   2755  HG1 THR A 188     -42.304  29.353  -0.233  1.00  1.54           H  
ATOM   2756 1HG2 THR A 188     -44.453  30.315   2.417  1.00  1.54           H  
ATOM   2757 2HG2 THR A 188     -43.136  30.957   3.421  1.00  1.54           H  
ATOM   2758 3HG2 THR A 188     -43.596  31.768   1.916  1.00  1.54           H  
ATOM   2759  N   ALA A 189     -40.138  29.787   3.608  1.00  1.61           N  
ATOM   2760  CA  ALA A 189     -39.568  29.854   4.942  1.00  1.61           C  
ATOM   2761  C   ALA A 189     -38.330  30.749   4.990  1.00  1.61           C  
ATOM   2762  O   ALA A 189     -38.195  31.573   5.896  1.00  1.61           O  
ATOM   2763  CB  ALA A 189     -39.197  28.460   5.413  1.00  1.61           C  
ATOM   2764  H   ALA A 189     -40.200  28.878   3.145  1.00  1.61           H  
ATOM   2765  HA  ALA A 189     -40.320  30.271   5.608  1.00  1.61           H  
ATOM   2766 1HB  ALA A 189     -38.799  28.509   6.423  1.00  1.61           H  
ATOM   2767 2HB  ALA A 189     -40.084  27.826   5.399  1.00  1.61           H  
ATOM   2768 3HB  ALA A 189     -38.446  28.041   4.748  1.00  1.61           H  
ATOM   2769  N   LEU A 190     -37.452  30.655   3.984  1.00  1.68           N  
ATOM   2770  CA  LEU A 190     -36.261  31.499   3.993  1.00  1.68           C  
ATOM   2771  C   LEU A 190     -36.623  32.971   3.873  1.00  1.68           C  
ATOM   2772  O   LEU A 190     -36.076  33.817   4.590  1.00  1.68           O  
ATOM   2773  CB  LEU A 190     -35.330  31.116   2.842  1.00  1.68           C  
ATOM   2774  CG  LEU A 190     -34.657  29.752   2.965  1.00  1.68           C  
ATOM   2775  CD1 LEU A 190     -33.936  29.429   1.669  1.00  1.68           C  
ATOM   2776  CD2 LEU A 190     -33.698  29.772   4.130  1.00  1.68           C  
ATOM   2777  H   LEU A 190     -37.585  29.960   3.249  1.00  1.68           H  
ATOM   2778  HA  LEU A 190     -35.739  31.350   4.930  1.00  1.68           H  
ATOM   2779 1HB  LEU A 190     -35.910  31.118   1.921  1.00  1.68           H  
ATOM   2780 2HB  LEU A 190     -34.551  31.870   2.753  1.00  1.68           H  
ATOM   2781  HG  LEU A 190     -35.405  28.993   3.135  1.00  1.68           H  
ATOM   2782 1HD1 LEU A 190     -33.462  28.453   1.754  1.00  1.68           H  
ATOM   2783 2HD1 LEU A 190     -34.647  29.415   0.844  1.00  1.68           H  
ATOM   2784 3HD1 LEU A 190     -33.180  30.186   1.487  1.00  1.68           H  
ATOM   2785 1HD2 LEU A 190     -33.221  28.797   4.225  1.00  1.68           H  
ATOM   2786 2HD2 LEU A 190     -32.939  30.536   3.965  1.00  1.68           H  
ATOM   2787 3HD2 LEU A 190     -34.244  29.997   5.039  1.00  1.68           H  
ATOM   2788  N   LEU A 191     -37.579  33.275   2.995  1.00  1.73           N  
ATOM   2789  CA  LEU A 191     -38.022  34.642   2.811  1.00  1.73           C  
ATOM   2790  C   LEU A 191     -38.732  35.137   4.054  1.00  1.73           C  
ATOM   2791  O   LEU A 191     -38.509  36.267   4.480  1.00  1.73           O  
ATOM   2792  CB  LEU A 191     -38.933  34.735   1.593  1.00  1.73           C  
ATOM   2793  CG  LEU A 191     -38.260  34.548   0.250  1.00  1.73           C  
ATOM   2794  CD1 LEU A 191     -39.330  34.468  -0.827  1.00  1.73           C  
ATOM   2795  CD2 LEU A 191     -37.314  35.720   0.008  1.00  1.73           C  
ATOM   2796  H   LEU A 191     -37.993  32.539   2.427  1.00  1.73           H  
ATOM   2797  HA  LEU A 191     -37.151  35.268   2.639  1.00  1.73           H  
ATOM   2798 1HB  LEU A 191     -39.709  33.971   1.687  1.00  1.73           H  
ATOM   2799 2HB  LEU A 191     -39.395  35.693   1.588  1.00  1.73           H  
ATOM   2800  HG  LEU A 191     -37.695  33.615   0.242  1.00  1.73           H  
ATOM   2801 1HD1 LEU A 191     -38.859  34.332  -1.799  1.00  1.73           H  
ATOM   2802 2HD1 LEU A 191     -39.987  33.621  -0.618  1.00  1.73           H  
ATOM   2803 3HD1 LEU A 191     -39.910  35.386  -0.830  1.00  1.73           H  
ATOM   2804 1HD2 LEU A 191     -36.824  35.599  -0.957  1.00  1.73           H  
ATOM   2805 2HD2 LEU A 191     -37.880  36.655   0.015  1.00  1.73           H  
ATOM   2806 3HD2 LEU A 191     -36.560  35.748   0.797  1.00  1.73           H  
ATOM   2807  N   HIS A 192     -39.529  34.277   4.685  1.00  1.77           N  
ATOM   2808  CA  HIS A 192     -40.229  34.631   5.906  1.00  1.77           C  
ATOM   2809  C   HIS A 192     -39.253  35.032   6.974  1.00  1.77           C  
ATOM   2810  O   HIS A 192     -39.410  36.078   7.596  1.00  1.77           O  
ATOM   2811  CB  HIS A 192     -41.102  33.501   6.434  1.00  1.77           C  
ATOM   2812  CG  HIS A 192     -41.706  33.836   7.768  1.00  1.77           C  
ATOM   2813  ND1 HIS A 192     -42.755  34.719   7.920  1.00  1.77           N  
ATOM   2814  CD2 HIS A 192     -41.379  33.420   9.015  1.00  1.77           C  
ATOM   2815  CE1 HIS A 192     -43.050  34.826   9.208  1.00  1.77           C  
ATOM   2816  NE2 HIS A 192     -42.231  34.047   9.890  1.00  1.77           N  
ATOM   2817  H   HIS A 192     -39.684  33.350   4.295  1.00  1.77           H  
ATOM   2818  HA  HIS A 192     -40.867  35.495   5.722  1.00  1.77           H  
ATOM   2819 1HB  HIS A 192     -41.901  33.287   5.721  1.00  1.77           H  
ATOM   2820 2HB  HIS A 192     -40.507  32.600   6.540  1.00  1.77           H  
ATOM   2821  HD2 HIS A 192     -40.582  32.721   9.273  1.00  1.77           H  
ATOM   2822  HE1 HIS A 192     -43.828  35.444   9.640  1.00  1.77           H  
ATOM   2823  HE2 HIS A 192     -42.224  33.930  10.894  1.00  1.77           H  
ATOM   2824  N   MET A 193     -38.240  34.199   7.206  1.00  1.80           N  
ATOM   2825  CA  MET A 193     -37.265  34.494   8.233  1.00  1.80           C  
ATOM   2826  C   MET A 193     -36.524  35.790   7.908  1.00  1.80           C  
ATOM   2827  O   MET A 193     -36.256  36.605   8.798  1.00  1.80           O  
ATOM   2828  CB  MET A 193     -36.327  33.302   8.374  1.00  1.80           C  
ATOM   2829  CG  MET A 193     -37.000  32.082   9.014  1.00  1.80           C  
ATOM   2830  SD  MET A 193     -35.865  30.737   9.354  1.00  1.80           S  
ATOM   2831  CE  MET A 193     -35.634  30.134   7.689  1.00  1.80           C  
ATOM   2832  H   MET A 193     -38.159  33.340   6.660  1.00  1.80           H  
ATOM   2833  HA  MET A 193     -37.790  34.636   9.176  1.00  1.80           H  
ATOM   2834 1HB  MET A 193     -35.977  33.006   7.380  1.00  1.80           H  
ATOM   2835 2HB  MET A 193     -35.458  33.579   8.966  1.00  1.80           H  
ATOM   2836 1HG  MET A 193     -37.466  32.383   9.951  1.00  1.80           H  
ATOM   2837 2HG  MET A 193     -37.783  31.714   8.355  1.00  1.80           H  
ATOM   2838 1HE  MET A 193     -34.951  29.287   7.695  1.00  1.80           H  
ATOM   2839 2HE  MET A 193     -36.594  29.827   7.274  1.00  1.80           H  
ATOM   2840 3HE  MET A 193     -35.218  30.932   7.087  1.00  1.80           H  
ATOM   2841  N   MET A 194     -36.230  36.031   6.625  1.00  1.81           N  
ATOM   2842  CA  MET A 194     -35.591  37.287   6.253  1.00  1.81           C  
ATOM   2843  C   MET A 194     -36.498  38.471   6.585  1.00  1.81           C  
ATOM   2844  O   MET A 194     -36.055  39.443   7.204  1.00  1.81           O  
ATOM   2845  CB  MET A 194     -35.255  37.318   4.771  1.00  1.81           C  
ATOM   2846  CG  MET A 194     -34.588  38.605   4.316  1.00  1.81           C  
ATOM   2847  SD  MET A 194     -34.412  38.664   2.551  1.00  1.81           S  
ATOM   2848  CE  MET A 194     -36.116  38.909   2.187  1.00  1.81           C  
ATOM   2849  H   MET A 194     -36.428  35.335   5.905  1.00  1.81           H  
ATOM   2850  HA  MET A 194     -34.674  37.395   6.827  1.00  1.81           H  
ATOM   2851 1HB  MET A 194     -34.603  36.480   4.528  1.00  1.81           H  
ATOM   2852 2HB  MET A 194     -36.165  37.195   4.192  1.00  1.81           H  
ATOM   2853 1HG  MET A 194     -35.195  39.454   4.632  1.00  1.81           H  
ATOM   2854 2HG  MET A 194     -33.603  38.697   4.770  1.00  1.81           H  
ATOM   2855 1HE  MET A 194     -36.260  38.980   1.110  1.00  1.81           H  
ATOM   2856 2HE  MET A 194     -36.704  38.073   2.583  1.00  1.81           H  
ATOM   2857 3HE  MET A 194     -36.437  39.831   2.660  1.00  1.81           H  
ATOM   2858  N   TYR A 195     -37.768  38.398   6.184  1.00  1.81           N  
ATOM   2859  CA  TYR A 195     -38.695  39.495   6.426  1.00  1.81           C  
ATOM   2860  C   TYR A 195     -38.945  39.682   7.905  1.00  1.81           C  
ATOM   2861  O   TYR A 195     -39.047  40.812   8.374  1.00  1.81           O  
ATOM   2862  CB  TYR A 195     -40.001  39.283   5.679  1.00  1.81           C  
ATOM   2863  CG  TYR A 195     -39.810  39.444   4.205  1.00  1.81           C  
ATOM   2864  CD1 TYR A 195     -40.139  38.427   3.367  1.00  1.81           C  
ATOM   2865  CD2 TYR A 195     -39.264  40.594   3.705  1.00  1.81           C  
ATOM   2866  CE1 TYR A 195     -39.913  38.534   2.035  1.00  1.81           C  
ATOM   2867  CE2 TYR A 195     -39.032  40.705   2.358  1.00  1.81           C  
ATOM   2868  CZ  TYR A 195     -39.346  39.678   1.527  1.00  1.81           C  
ATOM   2869  OH  TYR A 195     -39.074  39.774   0.182  1.00  1.81           O  
ATOM   2870  H   TYR A 195     -38.089  37.569   5.685  1.00  1.81           H  
ATOM   2871  HA  TYR A 195     -38.245  40.408   6.051  1.00  1.81           H  
ATOM   2872 1HB  TYR A 195     -40.385  38.275   5.877  1.00  1.81           H  
ATOM   2873 2HB  TYR A 195     -40.729  40.000   6.027  1.00  1.81           H  
ATOM   2874  HD1 TYR A 195     -40.565  37.526   3.778  1.00  1.81           H  
ATOM   2875  HD2 TYR A 195     -39.001  41.407   4.372  1.00  1.81           H  
ATOM   2876  HE1 TYR A 195     -40.161  37.718   1.388  1.00  1.81           H  
ATOM   2877  HE2 TYR A 195     -38.581  41.605   1.955  1.00  1.81           H  
ATOM   2878  HH  TYR A 195     -38.591  40.588   0.010  1.00  1.81           H  
ATOM   2879  N   ALA A 196     -39.037  38.582   8.650  1.00  1.80           N  
ATOM   2880  CA  ALA A 196     -39.226  38.642  10.087  1.00  1.80           C  
ATOM   2881  C   ALA A 196     -38.031  39.322  10.737  1.00  1.80           C  
ATOM   2882  O   ALA A 196     -38.189  40.133  11.658  1.00  1.80           O  
ATOM   2883  CB  ALA A 196     -39.433  37.250  10.651  1.00  1.80           C  
ATOM   2884  H   ALA A 196     -38.975  37.673   8.207  1.00  1.80           H  
ATOM   2885  HA  ALA A 196     -40.098  39.247  10.284  1.00  1.80           H  
ATOM   2886 1HB  ALA A 196     -39.591  37.309  11.726  1.00  1.80           H  
ATOM   2887 2HB  ALA A 196     -40.303  36.793  10.175  1.00  1.80           H  
ATOM   2888 3HB  ALA A 196     -38.552  36.648  10.446  1.00  1.80           H  
ATOM   2889  N   THR A 197     -36.831  39.033  10.221  1.00  1.80           N  
ATOM   2890  CA  THR A 197     -35.614  39.654  10.709  1.00  1.80           C  
ATOM   2891  C   THR A 197     -35.661  41.144  10.419  1.00  1.80           C  
ATOM   2892  O   THR A 197     -35.385  41.954  11.300  1.00  1.80           O  
ATOM   2893  CB  THR A 197     -34.358  39.040  10.060  1.00  1.80           C  
ATOM   2894  OG1 THR A 197     -34.280  37.642  10.388  1.00  1.80           O  
ATOM   2895  CG2 THR A 197     -33.113  39.768  10.535  1.00  1.80           C  
ATOM   2896  H   THR A 197     -36.748  38.333   9.485  1.00  1.80           H  
ATOM   2897  HA  THR A 197     -35.555  39.513  11.787  1.00  1.80           H  
ATOM   2898  HB  THR A 197     -34.422  39.138   8.988  1.00  1.80           H  
ATOM   2899  HG1 THR A 197     -35.043  37.179   9.965  1.00  1.80           H  
ATOM   2900 1HG2 THR A 197     -32.249  39.331  10.057  1.00  1.80           H  
ATOM   2901 2HG2 THR A 197     -33.184  40.822  10.264  1.00  1.80           H  
ATOM   2902 3HG2 THR A 197     -33.024  39.675  11.615  1.00  1.80           H  
ATOM   2903  N   LEU A 198     -36.055  41.514   9.195  1.00  1.79           N  
ATOM   2904  CA  LEU A 198     -36.167  42.919   8.817  1.00  1.79           C  
ATOM   2905  C   LEU A 198     -37.228  43.624   9.665  1.00  1.79           C  
ATOM   2906  O   LEU A 198     -37.009  44.739  10.127  1.00  1.79           O  
ATOM   2907  CB  LEU A 198     -36.526  43.029   7.324  1.00  1.79           C  
ATOM   2908  CG  LEU A 198     -35.439  42.633   6.304  1.00  1.79           C  
ATOM   2909  CD1 LEU A 198     -36.057  42.523   4.907  1.00  1.79           C  
ATOM   2910  CD2 LEU A 198     -34.362  43.701   6.303  1.00  1.79           C  
ATOM   2911  H   LEU A 198     -36.257  40.792   8.505  1.00  1.79           H  
ATOM   2912  HA  LEU A 198     -35.206  43.402   8.989  1.00  1.79           H  
ATOM   2913 1HB  LEU A 198     -37.385  42.398   7.142  1.00  1.79           H  
ATOM   2914 2HB  LEU A 198     -36.806  44.056   7.117  1.00  1.79           H  
ATOM   2915  HG  LEU A 198     -35.009  41.668   6.574  1.00  1.79           H  
ATOM   2916 1HD1 LEU A 198     -35.285  42.248   4.191  1.00  1.79           H  
ATOM   2917 2HD1 LEU A 198     -36.815  41.766   4.911  1.00  1.79           H  
ATOM   2918 3HD1 LEU A 198     -36.496  43.476   4.622  1.00  1.79           H  
ATOM   2919 1HD2 LEU A 198     -33.588  43.437   5.583  1.00  1.79           H  
ATOM   2920 2HD2 LEU A 198     -34.807  44.659   6.024  1.00  1.79           H  
ATOM   2921 3HD2 LEU A 198     -33.924  43.775   7.300  1.00  1.79           H  
ATOM   2922  N   ASN A 199     -38.347  42.952   9.941  1.00  1.78           N  
ATOM   2923  CA  ASN A 199     -39.417  43.527  10.748  1.00  1.78           C  
ATOM   2924  C   ASN A 199     -38.872  43.858  12.128  1.00  1.78           C  
ATOM   2925  O   ASN A 199     -38.936  45.008  12.567  1.00  1.78           O  
ATOM   2926  CB  ASN A 199     -40.569  42.533  10.873  1.00  1.78           C  
ATOM   2927  CG  ASN A 199     -41.840  43.044  11.550  1.00  1.78           C  
ATOM   2928  OD1 ASN A 199     -42.564  43.889  11.022  1.00  1.78           O  
ATOM   2929  ND2 ASN A 199     -42.115  42.540  12.728  1.00  1.78           N  
ATOM   2930  H   ASN A 199     -38.484  42.032   9.542  1.00  1.78           H  
ATOM   2931  HA  ASN A 199     -39.761  44.452  10.286  1.00  1.78           H  
ATOM   2932 1HB  ASN A 199     -40.831  42.168   9.881  1.00  1.78           H  
ATOM   2933 2HB  ASN A 199     -40.229  41.672  11.433  1.00  1.78           H  
ATOM   2934 1HD2 ASN A 199     -42.936  42.837  13.219  1.00  1.78           H  
ATOM   2935 2HD2 ASN A 199     -41.496  41.879  13.150  1.00  1.78           H  
ATOM   2936  N   GLY A 200     -38.290  42.846  12.782  1.00  1.79           N  
ATOM   2937  CA  GLY A 200     -37.733  42.965  14.123  1.00  1.79           C  
ATOM   2938  C   GLY A 200     -36.623  44.002  14.201  1.00  1.79           C  
ATOM   2939  O   GLY A 200     -36.642  44.885  15.060  1.00  1.79           O  
ATOM   2940  H   GLY A 200     -38.246  41.931  12.330  1.00  1.79           H  
ATOM   2941 1HA  GLY A 200     -38.530  43.225  14.820  1.00  1.79           H  
ATOM   2942 2HA  GLY A 200     -37.346  41.993  14.429  1.00  1.79           H  
ATOM   2943  N   TYR A 201     -35.644  43.881  13.309  1.00  1.78           N  
ATOM   2944  CA  TYR A 201     -34.490  44.764  13.247  1.00  1.78           C  
ATOM   2945  C   TYR A 201     -34.962  46.207  13.125  1.00  1.78           C  
ATOM   2946  O   TYR A 201     -34.469  47.094  13.831  1.00  1.78           O  
ATOM   2947  CB  TYR A 201     -33.597  44.344  12.066  1.00  1.78           C  
ATOM   2948  CG  TYR A 201     -32.300  45.095  11.864  1.00  1.78           C  
ATOM   2949  CD1 TYR A 201     -31.185  44.757  12.636  1.00  1.78           C  
ATOM   2950  CD2 TYR A 201     -32.200  46.085  10.906  1.00  1.78           C  
ATOM   2951  CE1 TYR A 201     -29.990  45.419  12.448  1.00  1.78           C  
ATOM   2952  CE2 TYR A 201     -30.999  46.739  10.727  1.00  1.78           C  
ATOM   2953  CZ  TYR A 201     -29.907  46.407  11.493  1.00  1.78           C  
ATOM   2954  OH  TYR A 201     -28.739  47.065  11.308  1.00  1.78           O  
ATOM   2955  H   TYR A 201     -35.696  43.134  12.623  1.00  1.78           H  
ATOM   2956  HA  TYR A 201     -33.926  44.669  14.172  1.00  1.78           H  
ATOM   2957 1HB  TYR A 201     -33.347  43.288  12.180  1.00  1.78           H  
ATOM   2958 2HB  TYR A 201     -34.178  44.426  11.143  1.00  1.78           H  
ATOM   2959  HD1 TYR A 201     -31.262  43.970  13.386  1.00  1.78           H  
ATOM   2960  HD2 TYR A 201     -33.064  46.344  10.293  1.00  1.78           H  
ATOM   2961  HE1 TYR A 201     -29.119  45.164  13.047  1.00  1.78           H  
ATOM   2962  HE2 TYR A 201     -30.908  47.516   9.977  1.00  1.78           H  
ATOM   2963  HH  TYR A 201     -28.021  46.564  11.700  1.00  1.78           H  
ATOM   2964  N   LEU A 202     -35.906  46.466  12.217  1.00  1.78           N  
ATOM   2965  CA  LEU A 202     -36.351  47.827  12.005  1.00  1.78           C  
ATOM   2966  C   LEU A 202     -37.243  48.361  13.115  1.00  1.78           C  
ATOM   2967  O   LEU A 202     -37.098  49.523  13.510  1.00  1.78           O  
ATOM   2968  CB  LEU A 202     -37.060  47.916  10.668  1.00  1.78           C  
ATOM   2969  CG  LEU A 202     -36.130  47.664   9.512  1.00  1.78           C  
ATOM   2970  CD1 LEU A 202     -36.920  47.773   8.169  1.00  1.78           C  
ATOM   2971  CD2 LEU A 202     -34.947  48.584   9.682  1.00  1.78           C  
ATOM   2972  H   LEU A 202     -36.305  45.722  11.644  1.00  1.78           H  
ATOM   2973  HA  LEU A 202     -35.469  48.461  11.957  1.00  1.78           H  
ATOM   2974 1HB  LEU A 202     -37.845  47.156  10.645  1.00  1.78           H  
ATOM   2975 2HB  LEU A 202     -37.511  48.885  10.554  1.00  1.78           H  
ATOM   2976  HG  LEU A 202     -35.746  46.654   9.555  1.00  1.78           H  
ATOM   2977 1HD1 LEU A 202     -36.248  47.572   7.331  1.00  1.78           H  
ATOM   2978 2HD1 LEU A 202     -37.727  47.039   8.169  1.00  1.78           H  
ATOM   2979 3HD1 LEU A 202     -37.339  48.758   8.061  1.00  1.78           H  
ATOM   2980 1HD2 LEU A 202     -34.263  48.414   8.902  1.00  1.78           H  
ATOM   2981 2HD2 LEU A 202     -35.229  49.581   9.669  1.00  1.78           H  
ATOM   2982 3HD2 LEU A 202     -34.460  48.382  10.631  1.00  1.78           H  
ATOM   2983  N   GLN A 203     -38.132  47.537  13.673  1.00  1.79           N  
ATOM   2984  CA  GLN A 203     -38.942  48.051  14.766  1.00  1.79           C  
ATOM   2985  C   GLN A 203     -38.039  48.335  15.959  1.00  1.79           C  
ATOM   2986  O   GLN A 203     -38.176  49.369  16.615  1.00  1.79           O  
ATOM   2987  CB  GLN A 203     -40.078  47.089  15.138  1.00  1.79           C  
ATOM   2988  CG  GLN A 203     -41.186  47.012  14.088  1.00  1.79           C  
ATOM   2989  CD  GLN A 203     -42.298  46.030  14.439  1.00  1.79           C  
ATOM   2990  OE1 GLN A 203     -42.064  44.889  14.855  1.00  1.79           O  
ATOM   2991  NE2 GLN A 203     -43.543  46.490  14.301  1.00  1.79           N  
ATOM   2992  H   GLN A 203     -38.261  46.582  13.338  1.00  1.79           H  
ATOM   2993  HA  GLN A 203     -39.393  48.991  14.451  1.00  1.79           H  
ATOM   2994 1HB  GLN A 203     -39.666  46.082  15.254  1.00  1.79           H  
ATOM   2995 2HB  GLN A 203     -40.515  47.381  16.090  1.00  1.79           H  
ATOM   2996 1HG  GLN A 203     -41.627  48.000  13.977  1.00  1.79           H  
ATOM   2997 2HG  GLN A 203     -40.745  46.698  13.140  1.00  1.79           H  
ATOM   2998 1HE2 GLN A 203     -44.321  45.903  14.528  1.00  1.79           H  
ATOM   2999 2HE2 GLN A 203     -43.701  47.429  13.994  1.00  1.79           H  
ATOM   3000  N   ALA A 204     -37.071  47.446  16.213  1.00  1.81           N  
ATOM   3001  CA  ALA A 204     -36.143  47.656  17.308  1.00  1.81           C  
ATOM   3002  C   ALA A 204     -35.329  48.913  17.073  1.00  1.81           C  
ATOM   3003  O   ALA A 204     -35.158  49.714  17.988  1.00  1.81           O  
ATOM   3004  CB  ALA A 204     -35.227  46.466  17.459  1.00  1.81           C  
ATOM   3005  H   ALA A 204     -36.981  46.601  15.652  1.00  1.81           H  
ATOM   3006  HA  ALA A 204     -36.717  47.787  18.222  1.00  1.81           H  
ATOM   3007 1HB  ALA A 204     -34.548  46.631  18.292  1.00  1.81           H  
ATOM   3008 2HB  ALA A 204     -35.820  45.571  17.641  1.00  1.81           H  
ATOM   3009 3HB  ALA A 204     -34.664  46.341  16.540  1.00  1.81           H  
ATOM   3010  N   THR A 205     -34.890  49.138  15.830  1.00  1.85           N  
ATOM   3011  CA  THR A 205     -34.097  50.314  15.524  1.00  1.85           C  
ATOM   3012  C   THR A 205     -34.919  51.569  15.817  1.00  1.85           C  
ATOM   3013  O   THR A 205     -34.406  52.543  16.378  1.00  1.85           O  
ATOM   3014  CB  THR A 205     -33.621  50.316  14.053  1.00  1.85           C  
ATOM   3015  OG1 THR A 205     -32.802  49.180  13.797  1.00  1.85           O  
ATOM   3016  CG2 THR A 205     -32.805  51.565  13.781  1.00  1.85           C  
ATOM   3017  H   THR A 205     -35.046  48.452  15.094  1.00  1.85           H  
ATOM   3018  HA  THR A 205     -33.219  50.316  16.167  1.00  1.85           H  
ATOM   3019  HB  THR A 205     -34.476  50.274  13.403  1.00  1.85           H  
ATOM   3020  HG1 THR A 205     -33.329  48.363  13.955  1.00  1.85           H  
ATOM   3021 1HG2 THR A 205     -32.471  51.575  12.754  1.00  1.85           H  
ATOM   3022 2HG2 THR A 205     -33.411  52.441  13.970  1.00  1.85           H  
ATOM   3023 3HG2 THR A 205     -31.945  51.572  14.445  1.00  1.85           H  
ATOM   3024  N   ALA A 206     -36.199  51.560  15.422  1.00  1.92           N  
ATOM   3025  CA  ALA A 206     -37.080  52.698  15.656  1.00  1.92           C  
ATOM   3026  C   ALA A 206     -37.231  52.976  17.155  1.00  1.92           C  
ATOM   3027  O   ALA A 206     -37.215  54.140  17.582  1.00  1.92           O  
ATOM   3028  CB  ALA A 206     -38.440  52.437  15.026  1.00  1.92           C  
ATOM   3029  H   ALA A 206     -36.567  50.739  14.938  1.00  1.92           H  
ATOM   3030  HA  ALA A 206     -36.635  53.576  15.192  1.00  1.92           H  
ATOM   3031 1HB  ALA A 206     -39.080  53.300  15.184  1.00  1.92           H  
ATOM   3032 2HB  ALA A 206     -38.320  52.262  13.955  1.00  1.92           H  
ATOM   3033 3HB  ALA A 206     -38.891  51.561  15.484  1.00  1.92           H  
ATOM   3034  N   LEU A 207     -37.332  51.914  17.965  1.00  2.04           N  
ATOM   3035  CA  LEU A 207     -37.459  52.075  19.413  1.00  2.04           C  
ATOM   3036  C   LEU A 207     -36.173  52.645  20.013  1.00  2.04           C  
ATOM   3037  O   LEU A 207     -36.206  53.523  20.883  1.00  2.04           O  
ATOM   3038  CB  LEU A 207     -37.810  50.729  20.046  1.00  2.04           C  
ATOM   3039  CG  LEU A 207     -39.213  50.211  19.704  1.00  2.04           C  
ATOM   3040  CD1 LEU A 207     -39.373  48.792  20.223  1.00  2.04           C  
ATOM   3041  CD2 LEU A 207     -40.246  51.143  20.307  1.00  2.04           C  
ATOM   3042  H   LEU A 207     -37.358  50.975  17.559  1.00  2.04           H  
ATOM   3043  HA  LEU A 207     -38.271  52.771  19.610  1.00  2.04           H  
ATOM   3044 1HB  LEU A 207     -37.090  49.988  19.705  1.00  2.04           H  
ATOM   3045 2HB  LEU A 207     -37.732  50.816  21.127  1.00  2.04           H  
ATOM   3046  HG  LEU A 207     -39.339  50.190  18.626  1.00  2.04           H  
ATOM   3047 1HD1 LEU A 207     -40.365  48.422  19.969  1.00  2.04           H  
ATOM   3048 2HD1 LEU A 207     -38.621  48.155  19.764  1.00  2.04           H  
ATOM   3049 3HD1 LEU A 207     -39.246  48.784  21.304  1.00  2.04           H  
ATOM   3050 1HD2 LEU A 207     -41.246  50.786  20.059  1.00  2.04           H  
ATOM   3051 2HD2 LEU A 207     -40.127  51.168  21.391  1.00  2.04           H  
ATOM   3052 3HD2 LEU A 207     -40.108  52.147  19.903  1.00  2.04           H  
ATOM   3053  N   VAL A 208     -35.039  52.189  19.493  1.00  2.18           N  
ATOM   3054  CA  VAL A 208     -33.740  52.668  19.931  1.00  2.18           C  
ATOM   3055  C   VAL A 208     -33.615  54.160  19.635  1.00  2.18           C  
ATOM   3056  O   VAL A 208     -33.276  54.952  20.524  1.00  2.18           O  
ATOM   3057  CB  VAL A 208     -32.651  51.841  19.212  1.00  2.18           C  
ATOM   3058  CG1 VAL A 208     -31.317  52.403  19.405  1.00  2.18           C  
ATOM   3059  CG2 VAL A 208     -32.638  50.426  19.783  1.00  2.18           C  
ATOM   3060  H   VAL A 208     -35.081  51.455  18.786  1.00  2.18           H  
ATOM   3061  HA  VAL A 208     -33.652  52.511  21.006  1.00  2.18           H  
ATOM   3062  HB  VAL A 208     -32.867  51.826  18.157  1.00  2.18           H  
ATOM   3063 1HG1 VAL A 208     -30.586  51.817  18.886  1.00  2.18           H  
ATOM   3064 2HG1 VAL A 208     -31.296  53.406  19.017  1.00  2.18           H  
ATOM   3065 3HG1 VAL A 208     -31.101  52.395  20.447  1.00  2.18           H  
ATOM   3066 1HG2 VAL A 208     -31.897  49.837  19.276  1.00  2.18           H  
ATOM   3067 2HG2 VAL A 208     -32.398  50.478  20.845  1.00  2.18           H  
ATOM   3068 3HG2 VAL A 208     -33.594  49.964  19.666  1.00  2.18           H  
ATOM   3069  N   GLY A 209     -33.990  54.555  18.415  1.00  2.33           N  
ATOM   3070  CA  GLY A 209     -33.962  55.957  18.026  1.00  2.33           C  
ATOM   3071  C   GLY A 209     -34.896  56.797  18.897  1.00  2.33           C  
ATOM   3072  O   GLY A 209     -34.520  57.875  19.366  1.00  2.33           O  
ATOM   3073  H   GLY A 209     -34.268  53.854  17.730  1.00  2.33           H  
ATOM   3074 1HA  GLY A 209     -32.942  56.332  18.102  1.00  2.33           H  
ATOM   3075 2HA  GLY A 209     -34.261  56.040  16.982  1.00  2.33           H  
ATOM   3076  N   SER A 210     -36.099  56.274  19.166  1.00  2.45           N  
ATOM   3077  CA  SER A 210     -37.110  56.957  19.970  1.00  2.45           C  
ATOM   3078  C   SER A 210     -36.591  57.235  21.379  1.00  2.45           C  
ATOM   3079  O   SER A 210     -36.904  58.264  21.980  1.00  2.45           O  
ATOM   3080  CB  SER A 210     -38.371  56.117  20.042  1.00  2.45           C  
ATOM   3081  OG  SER A 210     -38.950  55.970  18.769  1.00  2.45           O  
ATOM   3082  H   SER A 210     -36.352  55.379  18.750  1.00  2.45           H  
ATOM   3083  HA  SER A 210     -37.346  57.908  19.494  1.00  2.45           H  
ATOM   3084 1HB  SER A 210     -38.136  55.141  20.454  1.00  2.45           H  
ATOM   3085 2HB  SER A 210     -39.081  56.592  20.715  1.00  2.45           H  
ATOM   3086  HG  SER A 210     -38.308  55.432  18.246  1.00  2.45           H  
ATOM   3087  N   ALA A 211     -35.762  56.323  21.886  1.00  2.52           N  
ATOM   3088  CA  ALA A 211     -35.169  56.413  23.213  1.00  2.52           C  
ATOM   3089  C   ALA A 211     -33.969  57.366  23.269  1.00  2.52           C  
ATOM   3090  O   ALA A 211     -33.385  57.553  24.339  1.00  2.52           O  
ATOM   3091  CB  ALA A 211     -34.723  55.035  23.669  1.00  2.52           C  
ATOM   3092  H   ALA A 211     -35.577  55.482  21.337  1.00  2.52           H  
ATOM   3093  HA  ALA A 211     -35.931  56.789  23.893  1.00  2.52           H  
ATOM   3094 1HB  ALA A 211     -34.312  55.098  24.673  1.00  2.52           H  
ATOM   3095 2HB  ALA A 211     -35.577  54.357  23.662  1.00  2.52           H  
ATOM   3096 3HB  ALA A 211     -33.961  54.662  22.985  1.00  2.52           H  
ATOM   3097  N   GLY A 212     -33.576  57.955  22.133  1.00  2.51           N  
ATOM   3098  CA  GLY A 212     -32.428  58.851  22.098  1.00  2.51           C  
ATOM   3099  C   GLY A 212     -31.103  58.107  21.953  1.00  2.51           C  
ATOM   3100  O   GLY A 212     -30.042  58.644  22.279  1.00  2.51           O  
ATOM   3101  H   GLY A 212     -34.080  57.794  21.262  1.00  2.51           H  
ATOM   3102 1HA  GLY A 212     -32.548  59.539  21.261  1.00  2.51           H  
ATOM   3103 2HA  GLY A 212     -32.413  59.452  23.005  1.00  2.51           H  
ATOM   3104  N   VAL A 213     -31.170  56.871  21.474  1.00  2.43           N  
ATOM   3105  CA  VAL A 213     -30.007  56.020  21.301  1.00  2.43           C  
ATOM   3106  C   VAL A 213     -29.711  55.828  19.811  1.00  2.43           C  
ATOM   3107  O   VAL A 213     -30.620  55.704  18.994  1.00  2.43           O  
ATOM   3108  CB  VAL A 213     -30.244  54.684  22.017  1.00  2.43           C  
ATOM   3109  CG1 VAL A 213     -29.045  53.737  21.815  1.00  2.43           C  
ATOM   3110  CG2 VAL A 213     -30.503  54.948  23.485  1.00  2.43           C  
ATOM   3111  H   VAL A 213     -32.073  56.474  21.211  1.00  2.43           H  
ATOM   3112  HA  VAL A 213     -29.148  56.503  21.765  1.00  2.43           H  
ATOM   3113  HB  VAL A 213     -31.116  54.223  21.604  1.00  2.43           H  
ATOM   3114 1HG1 VAL A 213     -29.235  52.791  22.319  1.00  2.43           H  
ATOM   3115 2HG1 VAL A 213     -28.887  53.548  20.756  1.00  2.43           H  
ATOM   3116 3HG1 VAL A 213     -28.143  54.189  22.234  1.00  2.43           H  
ATOM   3117 1HG2 VAL A 213     -30.698  54.006  23.994  1.00  2.43           H  
ATOM   3118 2HG2 VAL A 213     -29.630  55.427  23.925  1.00  2.43           H  
ATOM   3119 3HG2 VAL A 213     -31.370  55.601  23.593  1.00  2.43           H  
ATOM   3120  N   SER A 214     -28.440  55.901  19.433  1.00  2.32           N  
ATOM   3121  CA  SER A 214     -28.080  55.758  18.025  1.00  2.32           C  
ATOM   3122  C   SER A 214     -28.386  54.378  17.455  1.00  2.32           C  
ATOM   3123  O   SER A 214     -28.399  53.372  18.183  1.00  2.32           O  
ATOM   3124  CB  SER A 214     -26.597  56.025  17.853  1.00  2.32           C  
ATOM   3125  OG  SER A 214     -25.826  55.033  18.513  1.00  2.32           O  
ATOM   3126  H   SER A 214     -27.720  56.028  20.131  1.00  2.32           H  
ATOM   3127  HA  SER A 214     -28.644  56.495  17.449  1.00  2.32           H  
ATOM   3128 1HB  SER A 214     -26.358  56.021  16.786  1.00  2.32           H  
ATOM   3129 2HB  SER A 214     -26.347  57.009  18.240  1.00  2.32           H  
ATOM   3130  HG  SER A 214     -25.736  55.337  19.428  1.00  2.32           H  
ATOM   3131  N   ALA A 215     -28.573  54.322  16.126  1.00  2.21           N  
ATOM   3132  CA  ALA A 215     -28.802  53.057  15.468  1.00  2.21           C  
ATOM   3133  C   ALA A 215     -27.466  52.373  15.354  1.00  2.21           C  
ATOM   3134  O   ALA A 215     -27.405  51.149  15.338  1.00  2.21           O  
ATOM   3135  CB  ALA A 215     -29.471  53.234  14.123  1.00  2.21           C  
ATOM   3136  H   ALA A 215     -28.482  55.156  15.543  1.00  2.21           H  
ATOM   3137  HA  ALA A 215     -29.450  52.448  16.101  1.00  2.21           H  
ATOM   3138 1HB  ALA A 215     -29.624  52.260  13.658  1.00  2.21           H  
ATOM   3139 2HB  ALA A 215     -30.431  53.732  14.251  1.00  2.21           H  
ATOM   3140 3HB  ALA A 215     -28.844  53.827  13.500  1.00  2.21           H  
ATOM   3141  N   THR A 216     -26.386  53.165  15.340  1.00  2.12           N  
ATOM   3142  CA  THR A 216     -25.055  52.571  15.321  1.00  2.12           C  
ATOM   3143  C   THR A 216     -24.833  51.685  16.545  1.00  2.12           C  
ATOM   3144  O   THR A 216     -24.374  50.560  16.391  1.00  2.12           O  
ATOM   3145  CB  THR A 216     -23.899  53.598  15.243  1.00  2.12           C  
ATOM   3146  OG1 THR A 216     -23.928  54.318  13.994  1.00  2.12           O  
ATOM   3147  CG2 THR A 216     -22.573  52.855  15.368  1.00  2.12           C  
ATOM   3148  H   THR A 216     -26.525  54.180  15.293  1.00  2.12           H  
ATOM   3149  HA  THR A 216     -24.983  51.940  14.436  1.00  2.12           H  
ATOM   3150  HB  THR A 216     -23.993  54.314  16.062  1.00  2.12           H  
ATOM   3151  HG1 THR A 216     -24.524  55.102  14.037  1.00  2.12           H  
ATOM   3152 1HG2 THR A 216     -21.753  53.569  15.328  1.00  2.12           H  
ATOM   3153 2HG2 THR A 216     -22.537  52.318  16.321  1.00  2.12           H  
ATOM   3154 3HG2 THR A 216     -22.472  52.139  14.553  1.00  2.12           H  
ATOM   3155  N   GLU A 217     -25.167  52.154  17.763  1.00  2.08           N  
ATOM   3156  CA  GLU A 217     -24.950  51.276  18.926  1.00  2.08           C  
ATOM   3157  C   GLU A 217     -25.751  49.982  18.774  1.00  2.08           C  
ATOM   3158  O   GLU A 217     -25.230  48.876  18.978  1.00  2.08           O  
ATOM   3159  CB  GLU A 217     -25.322  51.972  20.240  1.00  2.08           C  
ATOM   3160  CG  GLU A 217     -25.081  51.115  21.499  1.00  2.08           C  
ATOM   3161  CD  GLU A 217     -25.368  51.845  22.808  1.00  2.08           C  
ATOM   3162  OE1 GLU A 217     -25.720  52.999  22.765  1.00  2.08           O  
ATOM   3163  OE2 GLU A 217     -25.220  51.239  23.845  1.00  2.08           O  
ATOM   3164  H   GLU A 217     -25.539  53.098  17.883  1.00  2.08           H  
ATOM   3165  HA  GLU A 217     -23.892  51.015  18.962  1.00  2.08           H  
ATOM   3166 1HB  GLU A 217     -24.748  52.891  20.338  1.00  2.08           H  
ATOM   3167 2HB  GLU A 217     -26.379  52.249  20.214  1.00  2.08           H  
ATOM   3168 1HG  GLU A 217     -25.720  50.231  21.444  1.00  2.08           H  
ATOM   3169 2HG  GLU A 217     -24.046  50.777  21.497  1.00  2.08           H  
ATOM   3170  N   PHE A 218     -27.011  50.110  18.370  1.00  2.07           N  
ATOM   3171  CA  PHE A 218     -27.842  48.934  18.154  1.00  2.07           C  
ATOM   3172  C   PHE A 218     -27.195  47.994  17.156  1.00  2.07           C  
ATOM   3173  O   PHE A 218     -27.121  46.778  17.371  1.00  2.07           O  
ATOM   3174  CB  PHE A 218     -29.224  49.350  17.689  1.00  2.07           C  
ATOM   3175  CG  PHE A 218     -30.119  48.240  17.241  1.00  2.07           C  
ATOM   3176  CD1 PHE A 218     -30.733  47.394  18.148  1.00  2.07           C  
ATOM   3177  CD2 PHE A 218     -30.375  48.061  15.892  1.00  2.07           C  
ATOM   3178  CE1 PHE A 218     -31.565  46.383  17.709  1.00  2.07           C  
ATOM   3179  CE2 PHE A 218     -31.208  47.061  15.459  1.00  2.07           C  
ATOM   3180  CZ  PHE A 218     -31.797  46.218  16.361  1.00  2.07           C  
ATOM   3181  H   PHE A 218     -27.401  51.047  18.214  1.00  2.07           H  
ATOM   3182  HA  PHE A 218     -27.940  48.406  19.104  1.00  2.07           H  
ATOM   3183 1HB  PHE A 218     -29.704  49.850  18.499  1.00  2.07           H  
ATOM   3184 2HB  PHE A 218     -29.136  50.061  16.875  1.00  2.07           H  
ATOM   3185  HD1 PHE A 218     -30.551  47.530  19.214  1.00  2.07           H  
ATOM   3186  HD2 PHE A 218     -29.908  48.730  15.165  1.00  2.07           H  
ATOM   3187  HE1 PHE A 218     -32.040  45.719  18.430  1.00  2.07           H  
ATOM   3188  HE2 PHE A 218     -31.401  46.946  14.399  1.00  2.07           H  
ATOM   3189  HZ  PHE A 218     -32.456  45.428  16.011  1.00  2.07           H  
ATOM   3190  N   ALA A 219     -26.788  48.550  16.025  1.00  2.09           N  
ATOM   3191  CA  ALA A 219     -26.173  47.780  14.981  1.00  2.09           C  
ATOM   3192  C   ALA A 219     -24.900  47.104  15.431  1.00  2.09           C  
ATOM   3193  O   ALA A 219     -24.706  45.942  15.128  1.00  2.09           O  
ATOM   3194  CB  ALA A 219     -25.865  48.653  13.814  1.00  2.09           C  
ATOM   3195  H   ALA A 219     -26.888  49.550  15.898  1.00  2.09           H  
ATOM   3196  HA  ALA A 219     -26.884  47.014  14.677  1.00  2.09           H  
ATOM   3197 1HB  ALA A 219     -25.434  48.049  13.019  1.00  2.09           H  
ATOM   3198 2HB  ALA A 219     -26.795  49.112  13.489  1.00  2.09           H  
ATOM   3199 3HB  ALA A 219     -25.160  49.424  14.114  1.00  2.09           H  
ATOM   3200  N   ASP A 220     -24.062  47.773  16.227  1.00  2.15           N  
ATOM   3201  CA  ASP A 220     -22.832  47.115  16.656  1.00  2.15           C  
ATOM   3202  C   ASP A 220     -23.170  45.840  17.414  1.00  2.15           C  
ATOM   3203  O   ASP A 220     -22.497  44.814  17.266  1.00  2.15           O  
ATOM   3204  CB  ASP A 220     -21.967  48.032  17.533  1.00  2.15           C  
ATOM   3205  CG  ASP A 220     -21.226  49.171  16.765  1.00  2.15           C  
ATOM   3206  OD1 ASP A 220     -21.163  49.132  15.552  1.00  2.15           O  
ATOM   3207  OD2 ASP A 220     -20.698  50.046  17.423  1.00  2.15           O  
ATOM   3208  H   ASP A 220     -24.253  48.739  16.485  1.00  2.15           H  
ATOM   3209  HA  ASP A 220     -22.256  46.848  15.773  1.00  2.15           H  
ATOM   3210 1HB  ASP A 220     -22.609  48.497  18.290  1.00  2.15           H  
ATOM   3211 2HB  ASP A 220     -21.229  47.432  18.061  1.00  2.15           H  
ATOM   3212  N   ILE A 221     -24.240  45.877  18.199  1.00  2.26           N  
ATOM   3213  CA  ILE A 221     -24.653  44.690  18.922  1.00  2.26           C  
ATOM   3214  C   ILE A 221     -25.156  43.628  17.929  1.00  2.26           C  
ATOM   3215  O   ILE A 221     -24.749  42.464  17.981  1.00  2.26           O  
ATOM   3216  CB  ILE A 221     -25.737  45.049  19.946  1.00  2.26           C  
ATOM   3217  CG1 ILE A 221     -25.123  45.967  21.023  1.00  2.26           C  
ATOM   3218  CG2 ILE A 221     -26.309  43.780  20.560  1.00  2.26           C  
ATOM   3219  CD1 ILE A 221     -26.140  46.632  21.917  1.00  2.26           C  
ATOM   3220  H   ILE A 221     -24.757  46.756  18.307  1.00  2.26           H  
ATOM   3221  HA  ILE A 221     -23.791  44.288  19.453  1.00  2.26           H  
ATOM   3222  HB  ILE A 221     -26.530  45.603  19.457  1.00  2.26           H  
ATOM   3223 1HG1 ILE A 221     -24.450  45.379  21.641  1.00  2.26           H  
ATOM   3224 2HG1 ILE A 221     -24.545  46.752  20.526  1.00  2.26           H  
ATOM   3225 1HG2 ILE A 221     -27.079  44.044  21.283  1.00  2.26           H  
ATOM   3226 2HG2 ILE A 221     -26.743  43.161  19.777  1.00  2.26           H  
ATOM   3227 3HG2 ILE A 221     -25.515  43.230  21.061  1.00  2.26           H  
ATOM   3228 1HD1 ILE A 221     -25.628  47.266  22.644  1.00  2.26           H  
ATOM   3229 2HD1 ILE A 221     -26.805  47.248  21.306  1.00  2.26           H  
ATOM   3230 3HD1 ILE A 221     -26.720  45.875  22.438  1.00  2.26           H  
ATOM   3231  N   ALA A 222     -26.024  44.044  16.995  1.00  2.46           N  
ATOM   3232  CA  ALA A 222     -26.590  43.156  15.966  1.00  2.46           C  
ATOM   3233  C   ALA A 222     -25.520  42.537  15.053  1.00  2.46           C  
ATOM   3234  O   ALA A 222     -25.674  41.420  14.569  1.00  2.46           O  
ATOM   3235  CB  ALA A 222     -27.589  43.915  15.111  1.00  2.46           C  
ATOM   3236  H   ALA A 222     -26.313  45.025  17.008  1.00  2.46           H  
ATOM   3237  HA  ALA A 222     -27.104  42.344  16.480  1.00  2.46           H  
ATOM   3238 1HB  ALA A 222     -28.031  43.240  14.381  1.00  2.46           H  
ATOM   3239 2HB  ALA A 222     -28.372  44.335  15.747  1.00  2.46           H  
ATOM   3240 3HB  ALA A 222     -27.073  44.714  14.596  1.00  2.46           H  
ATOM   3241  N   LEU A 223     -24.459  43.290  14.786  1.00  2.76           N  
ATOM   3242  CA  LEU A 223     -23.355  42.860  13.942  1.00  2.76           C  
ATOM   3243  C   LEU A 223     -22.410  41.949  14.715  1.00  2.76           C  
ATOM   3244  O   LEU A 223     -21.823  41.019  14.165  1.00  2.76           O  
ATOM   3245  CB  LEU A 223     -22.614  44.098  13.438  1.00  2.76           C  
ATOM   3246  CG  LEU A 223     -23.428  44.976  12.500  1.00  2.76           C  
ATOM   3247  CD1 LEU A 223     -22.712  46.280  12.236  1.00  2.76           C  
ATOM   3248  CD2 LEU A 223     -23.632  44.252  11.268  1.00  2.76           C  
ATOM   3249  H   LEU A 223     -24.421  44.216  15.186  1.00  2.76           H  
ATOM   3250  HA  LEU A 223     -23.759  42.314  13.093  1.00  2.76           H  
ATOM   3251 1HB  LEU A 223     -22.326  44.703  14.299  1.00  2.76           H  
ATOM   3252 2HB  LEU A 223     -21.716  43.781  12.914  1.00  2.76           H  
ATOM   3253  HG  LEU A 223     -24.390  45.189  12.933  1.00  2.76           H  
ATOM   3254 1HD1 LEU A 223     -23.306  46.888  11.564  1.00  2.76           H  
ATOM   3255 2HD1 LEU A 223     -22.573  46.814  13.180  1.00  2.76           H  
ATOM   3256 3HD1 LEU A 223     -21.743  46.079  11.786  1.00  2.76           H  
ATOM   3257 1HD2 LEU A 223     -24.210  44.870  10.624  1.00  2.76           H  
ATOM   3258 2HD2 LEU A 223     -22.675  44.035  10.805  1.00  2.76           H  
ATOM   3259 3HD2 LEU A 223     -24.159  43.325  11.476  1.00  2.76           H  
ATOM   3260  N   GLY A 224     -22.231  42.235  16.000  1.00  3.20           N  
ATOM   3261  CA  GLY A 224     -21.393  41.421  16.859  1.00  3.20           C  
ATOM   3262  C   GLY A 224     -21.976  40.018  17.045  1.00  3.20           C  
ATOM   3263  O   GLY A 224     -21.302  39.010  16.823  1.00  3.20           O  
ATOM   3264  H   GLY A 224     -22.684  43.048  16.412  1.00  3.20           H  
ATOM   3265 1HA  GLY A 224     -20.391  41.355  16.437  1.00  3.20           H  
ATOM   3266 2HA  GLY A 224     -21.303  41.910  17.830  1.00  3.20           H  
ATOM   3267  N   TRP A 225     -23.227  39.962  17.499  1.00  3.79           N  
ATOM   3268  CA  TRP A 225     -23.888  38.691  17.766  1.00  3.79           C  
ATOM   3269  C   TRP A 225     -24.601  38.071  16.574  1.00  3.79           C  
ATOM   3270  O   TRP A 225     -25.390  38.710  15.897  1.00  3.79           O  
ATOM   3271  CB  TRP A 225     -24.890  38.903  18.891  1.00  3.79           C  
ATOM   3272  CG  TRP A 225     -24.244  39.086  20.186  1.00  3.79           C  
ATOM   3273  CD1 TRP A 225     -23.982  40.255  20.828  1.00  3.79           C  
ATOM   3274  CD2 TRP A 225     -23.770  38.032  21.044  1.00  3.79           C  
ATOM   3275  NE1 TRP A 225     -23.364  40.000  22.031  1.00  3.79           N  
ATOM   3276  CE2 TRP A 225     -23.228  38.641  22.177  1.00  3.79           C  
ATOM   3277  CE3 TRP A 225     -23.761  36.633  20.939  1.00  3.79           C  
ATOM   3278  CZ2 TRP A 225     -22.677  37.904  23.211  1.00  3.79           C  
ATOM   3279  CZ3 TRP A 225     -23.212  35.892  21.974  1.00  3.79           C  
ATOM   3280  CH2 TRP A 225     -22.681  36.512  23.083  1.00  3.79           C  
ATOM   3281  H   TRP A 225     -23.737  40.832  17.657  1.00  3.79           H  
ATOM   3282  HA  TRP A 225     -23.131  37.989  18.107  1.00  3.79           H  
ATOM   3283 1HB  TRP A 225     -25.502  39.782  18.675  1.00  3.79           H  
ATOM   3284 2HB  TRP A 225     -25.540  38.056  18.960  1.00  3.79           H  
ATOM   3285  HD1 TRP A 225     -24.224  41.246  20.437  1.00  3.79           H  
ATOM   3286  HE1 TRP A 225     -23.061  40.696  22.695  1.00  3.79           H  
ATOM   3287  HE3 TRP A 225     -24.181  36.140  20.060  1.00  3.79           H  
ATOM   3288  HZ2 TRP A 225     -22.253  38.375  24.097  1.00  3.79           H  
ATOM   3289  HZ3 TRP A 225     -23.208  34.807  21.887  1.00  3.79           H  
ATOM   3290  HH2 TRP A 225     -22.255  35.900  23.880  1.00  3.79           H  
ATOM   3291  N   PHE A 226     -24.304  36.806  16.300  1.00  4.53           N  
ATOM   3292  CA  PHE A 226     -24.964  35.949  15.291  1.00  4.53           C  
ATOM   3293  C   PHE A 226     -24.829  36.369  13.812  1.00  4.53           C  
ATOM   3294  O   PHE A 226     -24.904  35.524  12.912  1.00  4.53           O  
ATOM   3295  CB  PHE A 226     -26.444  35.826  15.639  1.00  4.53           C  
ATOM   3296  CG  PHE A 226     -26.631  35.301  17.029  1.00  4.53           C  
ATOM   3297  CD1 PHE A 226     -27.208  36.100  18.001  1.00  4.53           C  
ATOM   3298  CD2 PHE A 226     -26.191  34.039  17.385  1.00  4.53           C  
ATOM   3299  CE1 PHE A 226     -27.348  35.652  19.297  1.00  4.53           C  
ATOM   3300  CE2 PHE A 226     -26.330  33.585  18.683  1.00  4.53           C  
ATOM   3301  CZ  PHE A 226     -26.908  34.396  19.640  1.00  4.53           C  
ATOM   3302  H   PHE A 226     -23.590  36.377  16.873  1.00  4.53           H  
ATOM   3303  HA  PHE A 226     -24.522  34.953  15.382  1.00  4.53           H  
ATOM   3304 1HB  PHE A 226     -26.944  36.790  15.553  1.00  4.53           H  
ATOM   3305 2HB  PHE A 226     -26.928  35.139  14.943  1.00  4.53           H  
ATOM   3306  HD1 PHE A 226     -27.549  37.100  17.728  1.00  4.53           H  
ATOM   3307  HD2 PHE A 226     -25.726  33.402  16.630  1.00  4.53           H  
ATOM   3308  HE1 PHE A 226     -27.802  36.296  20.051  1.00  4.53           H  
ATOM   3309  HE2 PHE A 226     -25.981  32.590  18.954  1.00  4.53           H  
ATOM   3310  HZ  PHE A 226     -27.014  34.041  20.665  1.00  4.53           H  
ATOM   3311  N   ALA A 227     -24.513  37.628  13.555  1.00  5.32           N  
ATOM   3312  CA  ALA A 227     -24.311  38.062  12.194  1.00  5.32           C  
ATOM   3313  C   ALA A 227     -23.220  37.251  11.482  1.00  5.32           C  
ATOM   3314  O   ALA A 227     -23.453  36.796  10.366  1.00  5.32           O  
ATOM   3315  CB  ALA A 227     -23.999  39.546  12.132  1.00  5.32           C  
ATOM   3316  H   ALA A 227     -24.511  38.300  14.314  1.00  5.32           H  
ATOM   3317  HA  ALA A 227     -25.242  37.899  11.671  1.00  5.32           H  
ATOM   3318 1HB  ALA A 227     -23.913  39.852  11.104  1.00  5.32           H  
ATOM   3319 2HB  ALA A 227     -24.809  40.091  12.600  1.00  5.32           H  
ATOM   3320 3HB  ALA A 227     -23.104  39.780  12.622  1.00  5.32           H  
ATOM   3321  N   PRO A 228     -22.058  36.932  12.102  1.00  6.06           N  
ATOM   3322  CA  PRO A 228     -20.989  36.174  11.479  1.00  6.06           C  
ATOM   3323  C   PRO A 228     -21.399  34.772  11.002  1.00  6.06           C  
ATOM   3324  O   PRO A 228     -20.678  34.178  10.196  1.00  6.06           O  
ATOM   3325  CB  PRO A 228     -19.948  36.077  12.605  1.00  6.06           C  
ATOM   3326  CG  PRO A 228     -20.226  37.263  13.496  1.00  6.06           C  
ATOM   3327  CD  PRO A 228     -21.705  37.393  13.495  1.00  6.06           C  
ATOM   3328  HA  PRO A 228     -20.591  36.756  10.639  1.00  6.06           H  
ATOM   3329 1HB  PRO A 228     -20.057  35.117  13.126  1.00  6.06           H  
ATOM   3330 2HB  PRO A 228     -18.936  36.097  12.174  1.00  6.06           H  
ATOM   3331 1HG  PRO A 228     -19.824  37.099  14.508  1.00  6.06           H  
ATOM   3332 2HG  PRO A 228     -19.732  38.164  13.102  1.00  6.06           H  
ATOM   3333 1HD  PRO A 228     -22.094  36.711  14.255  1.00  6.06           H  
ATOM   3334 2HD  PRO A 228     -21.942  38.424  13.710  1.00  6.06           H  
ATOM   3335  N   SER A 229     -22.505  34.213  11.522  1.00  6.59           N  
ATOM   3336  CA  SER A 229     -22.907  32.870  11.113  1.00  6.59           C  
ATOM   3337  C   SER A 229     -24.328  32.753  10.536  1.00  6.59           C  
ATOM   3338  O   SER A 229     -24.640  31.759   9.874  1.00  6.59           O  
ATOM   3339  CB  SER A 229     -22.754  31.928  12.290  1.00  6.59           C  
ATOM   3340  OG  SER A 229     -23.587  32.306  13.343  1.00  6.59           O  
ATOM   3341  H   SER A 229     -23.108  34.721  12.162  1.00  6.59           H  
ATOM   3342  HA  SER A 229     -22.220  32.540  10.335  1.00  6.59           H  
ATOM   3343 1HB  SER A 229     -23.005  30.919  11.973  1.00  6.59           H  
ATOM   3344 2HB  SER A 229     -21.718  31.921  12.623  1.00  6.59           H  
ATOM   3345  HG  SER A 229     -24.419  32.556  12.931  1.00  6.59           H  
ATOM   3346  N   VAL A 230     -25.191  33.740  10.792  1.00  6.80           N  
ATOM   3347  CA  VAL A 230     -26.584  33.673  10.342  1.00  6.80           C  
ATOM   3348  C   VAL A 230     -26.931  34.806   9.377  1.00  6.80           C  
ATOM   3349  O   VAL A 230     -27.439  34.579   8.276  1.00  6.80           O  
ATOM   3350  CB  VAL A 230     -27.551  33.763  11.540  1.00  6.80           C  
ATOM   3351  CG1 VAL A 230     -28.986  33.728  11.045  1.00  6.80           C  
ATOM   3352  CG2 VAL A 230     -27.277  32.639  12.518  1.00  6.80           C  
ATOM   3353  H   VAL A 230     -24.893  34.539  11.341  1.00  6.80           H  
ATOM   3354  HA  VAL A 230     -26.741  32.722   9.833  1.00  6.80           H  
ATOM   3355  HB  VAL A 230     -27.403  34.719  12.044  1.00  6.80           H  
ATOM   3356 1HG1 VAL A 230     -29.665  33.818  11.891  1.00  6.80           H  
ATOM   3357 2HG1 VAL A 230     -29.158  34.543  10.357  1.00  6.80           H  
ATOM   3358 3HG1 VAL A 230     -29.166  32.783  10.533  1.00  6.80           H  
ATOM   3359 1HG2 VAL A 230     -27.957  32.720  13.364  1.00  6.80           H  
ATOM   3360 2HG2 VAL A 230     -27.424  31.681  12.019  1.00  6.80           H  
ATOM   3361 3HG2 VAL A 230     -26.262  32.712  12.872  1.00  6.80           H  
ATOM   3362  N   LEU A 231     -26.710  36.033   9.842  1.00  6.66           N  
ATOM   3363  CA  LEU A 231     -27.058  37.239   9.082  1.00  6.66           C  
ATOM   3364  C   LEU A 231     -25.806  37.985   8.670  1.00  6.66           C  
ATOM   3365  O   LEU A 231     -25.298  38.778   9.450  1.00  6.66           O  
ATOM   3366  CB  LEU A 231     -27.889  38.179   9.946  1.00  6.66           C  
ATOM   3367  CG  LEU A 231     -29.149  37.632  10.531  1.00  6.66           C  
ATOM   3368  CD1 LEU A 231     -29.724  38.663  11.463  1.00  6.66           C  
ATOM   3369  CD2 LEU A 231     -30.112  37.291   9.416  1.00  6.66           C  
ATOM   3370  H   LEU A 231     -26.252  36.107  10.752  1.00  6.66           H  
ATOM   3371  HA  LEU A 231     -27.613  36.956   8.189  1.00  6.66           H  
ATOM   3372 1HB  LEU A 231     -27.275  38.501  10.771  1.00  6.66           H  
ATOM   3373 2HB  LEU A 231     -28.150  39.052   9.350  1.00  6.66           H  
ATOM   3374  HG  LEU A 231     -28.931  36.746  11.113  1.00  6.66           H  
ATOM   3375 1HD1 LEU A 231     -30.641  38.278  11.909  1.00  6.66           H  
ATOM   3376 2HD1 LEU A 231     -29.001  38.884  12.252  1.00  6.66           H  
ATOM   3377 3HD1 LEU A 231     -29.943  39.572  10.909  1.00  6.66           H  
ATOM   3378 1HD2 LEU A 231     -31.039  36.896   9.840  1.00  6.66           H  
ATOM   3379 2HD2 LEU A 231     -30.331  38.189   8.840  1.00  6.66           H  
ATOM   3380 3HD2 LEU A 231     -29.664  36.542   8.762  1.00  6.66           H  
ATOM   3381  N   ALA A 232     -25.341  37.822   7.438  1.00  6.22           N  
ATOM   3382  CA  ALA A 232     -24.037  38.393   7.119  1.00  6.22           C  
ATOM   3383  C   ALA A 232     -23.970  39.864   7.553  1.00  6.22           C  
ATOM   3384  O   ALA A 232     -24.787  40.684   7.093  1.00  6.22           O  
ATOM   3385  CB  ALA A 232     -23.758  38.299   5.630  1.00  6.22           C  
ATOM   3386  H   ALA A 232     -25.825  37.220   6.787  1.00  6.22           H  
ATOM   3387  HA  ALA A 232     -23.305  37.800   7.651  1.00  6.22           H  
ATOM   3388 1HB  ALA A 232     -22.768  38.700   5.415  1.00  6.22           H  
ATOM   3389 2HB  ALA A 232     -23.801  37.254   5.319  1.00  6.22           H  
ATOM   3390 3HB  ALA A 232     -24.506  38.871   5.079  1.00  6.22           H  
ATOM   3391  N   PRO A 233     -22.919  40.254   8.319  1.00  5.60           N  
ATOM   3392  CA  PRO A 233     -22.721  41.572   8.866  1.00  5.60           C  
ATOM   3393  C   PRO A 233     -22.523  42.592   7.779  1.00  5.60           C  
ATOM   3394  O   PRO A 233     -22.729  43.771   8.004  1.00  5.60           O  
ATOM   3395  CB  PRO A 233     -21.464  41.413   9.724  1.00  5.60           C  
ATOM   3396  CG  PRO A 233     -20.727  40.248   9.121  1.00  5.60           C  
ATOM   3397  CD  PRO A 233     -21.799  39.326   8.602  1.00  5.60           C  
ATOM   3398  HA  PRO A 233     -23.588  41.824   9.488  1.00  5.60           H  
ATOM   3399 1HB  PRO A 233     -20.878  42.345   9.697  1.00  5.60           H  
ATOM   3400 2HB  PRO A 233     -21.746  41.245  10.776  1.00  5.60           H  
ATOM   3401 1HG  PRO A 233     -20.050  40.603   8.329  1.00  5.60           H  
ATOM   3402 2HG  PRO A 233     -20.099  39.768   9.889  1.00  5.60           H  
ATOM   3403 1HD  PRO A 233     -21.419  38.853   7.687  1.00  5.60           H  
ATOM   3404 2HD  PRO A 233     -22.072  38.611   9.369  1.00  5.60           H  
ATOM   3405  N   SER A 234     -22.134  42.157   6.586  1.00  4.91           N  
ATOM   3406  CA  SER A 234     -21.945  43.100   5.499  1.00  4.91           C  
ATOM   3407  C   SER A 234     -23.277  43.732   5.106  1.00  4.91           C  
ATOM   3408  O   SER A 234     -23.356  44.933   4.817  1.00  4.91           O  
ATOM   3409  CB  SER A 234     -21.336  42.404   4.298  1.00  4.91           C  
ATOM   3410  OG  SER A 234     -20.031  41.961   4.571  1.00  4.91           O  
ATOM   3411  H   SER A 234     -21.966  41.176   6.427  1.00  4.91           H  
ATOM   3412  HA  SER A 234     -21.271  43.890   5.835  1.00  4.91           H  
ATOM   3413 1HB  SER A 234     -21.960  41.557   4.016  1.00  4.91           H  
ATOM   3414 2HB  SER A 234     -21.319  43.091   3.454  1.00  4.91           H  
ATOM   3415  HG  SER A 234     -19.690  41.611   3.741  1.00  4.91           H  
ATOM   3416  N   SER A 235     -24.336  42.913   5.089  1.00  4.25           N  
ATOM   3417  CA  SER A 235     -25.638  43.410   4.686  1.00  4.25           C  
ATOM   3418  C   SER A 235     -26.231  44.200   5.828  1.00  4.25           C  
ATOM   3419  O   SER A 235     -26.777  45.292   5.630  1.00  4.25           O  
ATOM   3420  CB  SER A 235     -26.549  42.265   4.294  1.00  4.25           C  
ATOM   3421  OG  SER A 235     -26.079  41.618   3.137  1.00  4.25           O  
ATOM   3422  H   SER A 235     -24.248  41.953   5.413  1.00  4.25           H  
ATOM   3423  HA  SER A 235     -25.515  44.075   3.830  1.00  4.25           H  
ATOM   3424 1HB  SER A 235     -26.600  41.549   5.118  1.00  4.25           H  
ATOM   3425 2HB  SER A 235     -27.555  42.639   4.123  1.00  4.25           H  
ATOM   3426  HG  SER A 235     -26.657  40.862   3.004  1.00  4.25           H  
ATOM   3427  N   LEU A 236     -26.079  43.669   7.045  1.00  3.68           N  
ATOM   3428  CA  LEU A 236     -26.620  44.374   8.193  1.00  3.68           C  
ATOM   3429  C   LEU A 236     -25.921  45.712   8.390  1.00  3.68           C  
ATOM   3430  O   LEU A 236     -26.571  46.700   8.715  1.00  3.68           O  
ATOM   3431  CB  LEU A 236     -26.472  43.549   9.470  1.00  3.68           C  
ATOM   3432  CG  LEU A 236     -27.319  42.312   9.647  1.00  3.68           C  
ATOM   3433  CD1 LEU A 236     -26.836  41.620  10.897  1.00  3.68           C  
ATOM   3434  CD2 LEU A 236     -28.796  42.701   9.773  1.00  3.68           C  
ATOM   3435  H   LEU A 236     -25.607  42.767   7.153  1.00  3.68           H  
ATOM   3436  HA  LEU A 236     -27.679  44.560   8.017  1.00  3.68           H  
ATOM   3437 1HB  LEU A 236     -25.461  43.199   9.487  1.00  3.68           H  
ATOM   3438 2HB  LEU A 236     -26.635  44.196  10.330  1.00  3.68           H  
ATOM   3439  HG  LEU A 236     -27.181  41.633   8.799  1.00  3.68           H  
ATOM   3440 1HD1 LEU A 236     -27.409  40.732  11.070  1.00  3.68           H  
ATOM   3441 2HD1 LEU A 236     -25.793  41.361  10.766  1.00  3.68           H  
ATOM   3442 3HD1 LEU A 236     -26.944  42.286  11.753  1.00  3.68           H  
ATOM   3443 1HD2 LEU A 236     -29.396  41.804   9.921  1.00  3.68           H  
ATOM   3444 2HD2 LEU A 236     -28.922  43.365  10.623  1.00  3.68           H  
ATOM   3445 3HD2 LEU A 236     -29.120  43.210   8.866  1.00  3.68           H  
ATOM   3446  N   ALA A 237     -24.601  45.756   8.187  1.00  3.22           N  
ATOM   3447  CA  ALA A 237     -23.849  46.984   8.360  1.00  3.22           C  
ATOM   3448  C   ALA A 237     -24.256  48.020   7.343  1.00  3.22           C  
ATOM   3449  O   ALA A 237     -24.457  49.179   7.694  1.00  3.22           O  
ATOM   3450  CB  ALA A 237     -22.363  46.719   8.244  1.00  3.22           C  
ATOM   3451  H   ALA A 237     -24.091  44.921   7.932  1.00  3.22           H  
ATOM   3452  HA  ALA A 237     -24.067  47.376   9.349  1.00  3.22           H  
ATOM   3453 1HB  ALA A 237     -21.818  47.645   8.396  1.00  3.22           H  
ATOM   3454 2HB  ALA A 237     -22.065  45.993   8.997  1.00  3.22           H  
ATOM   3455 3HB  ALA A 237     -22.146  46.324   7.251  1.00  3.22           H  
ATOM   3456  N   ALA A 238     -24.429  47.621   6.079  1.00  2.85           N  
ATOM   3457  CA  ALA A 238     -24.832  48.599   5.081  1.00  2.85           C  
ATOM   3458  C   ALA A 238     -26.177  49.196   5.453  1.00  2.85           C  
ATOM   3459  O   ALA A 238     -26.390  50.411   5.372  1.00  2.85           O  
ATOM   3460  CB  ALA A 238     -24.921  47.939   3.716  1.00  2.85           C  
ATOM   3461  H   ALA A 238     -24.248  46.655   5.793  1.00  2.85           H  
ATOM   3462  HA  ALA A 238     -24.092  49.398   5.061  1.00  2.85           H  
ATOM   3463 1HB  ALA A 238     -25.215  48.675   2.972  1.00  2.85           H  
ATOM   3464 2HB  ALA A 238     -23.950  47.518   3.456  1.00  2.85           H  
ATOM   3465 3HB  ALA A 238     -25.663  47.138   3.754  1.00  2.85           H  
ATOM   3466  N   HIS A 239     -27.062  48.332   5.936  1.00  2.56           N  
ATOM   3467  CA  HIS A 239     -28.399  48.719   6.315  1.00  2.56           C  
ATOM   3468  C   HIS A 239     -28.302  49.699   7.482  1.00  2.56           C  
ATOM   3469  O   HIS A 239     -28.858  50.798   7.440  1.00  2.56           O  
ATOM   3470  CB  HIS A 239     -29.190  47.459   6.700  1.00  2.56           C  
ATOM   3471  CG  HIS A 239     -30.641  47.644   6.840  1.00  2.56           C  
ATOM   3472  ND1 HIS A 239     -31.501  46.610   7.157  1.00  2.56           N  
ATOM   3473  CD2 HIS A 239     -31.401  48.714   6.644  1.00  2.56           C  
ATOM   3474  CE1 HIS A 239     -32.732  47.058   7.145  1.00  2.56           C  
ATOM   3475  NE2 HIS A 239     -32.700  48.331   6.830  1.00  2.56           N  
ATOM   3476  H   HIS A 239     -26.818  47.342   5.995  1.00  2.56           H  
ATOM   3477  HA  HIS A 239     -28.901  49.213   5.483  1.00  2.56           H  
ATOM   3478 1HB  HIS A 239     -29.008  46.679   5.963  1.00  2.56           H  
ATOM   3479 2HB  HIS A 239     -28.824  47.085   7.651  1.00  2.56           H  
ATOM   3480  HD1 HIS A 239     -31.240  45.660   7.325  1.00  2.56           H  
ATOM   3481  HD2 HIS A 239     -31.155  49.730   6.364  1.00  2.56           H  
ATOM   3482  HE1 HIS A 239     -33.569  46.403   7.371  1.00  2.56           H  
ATOM   3483  N   ALA A 240     -27.538  49.314   8.503  1.00  2.33           N  
ATOM   3484  CA  ALA A 240     -27.360  50.090   9.716  1.00  2.33           C  
ATOM   3485  C   ALA A 240     -26.801  51.469   9.493  1.00  2.33           C  
ATOM   3486  O   ALA A 240     -27.266  52.440  10.098  1.00  2.33           O  
ATOM   3487  CB  ALA A 240     -26.383  49.392  10.609  1.00  2.33           C  
ATOM   3488  H   ALA A 240     -27.082  48.409   8.455  1.00  2.33           H  
ATOM   3489  HA  ALA A 240     -28.327  50.178  10.205  1.00  2.33           H  
ATOM   3490 1HB  ALA A 240     -26.280  49.985  11.499  1.00  2.33           H  
ATOM   3491 2HB  ALA A 240     -26.732  48.399  10.844  1.00  2.33           H  
ATOM   3492 3HB  ALA A 240     -25.423  49.322  10.106  1.00  2.33           H  
ATOM   3493  N   VAL A 241     -25.826  51.587   8.603  1.00  2.15           N  
ATOM   3494  CA  VAL A 241     -25.247  52.891   8.367  1.00  2.15           C  
ATOM   3495  C   VAL A 241     -26.285  53.812   7.778  1.00  2.15           C  
ATOM   3496  O   VAL A 241     -26.477  54.935   8.258  1.00  2.15           O  
ATOM   3497  CB  VAL A 241     -24.040  52.792   7.430  1.00  2.15           C  
ATOM   3498  CG1 VAL A 241     -23.598  54.179   7.036  1.00  2.15           C  
ATOM   3499  CG2 VAL A 241     -22.900  52.068   8.141  1.00  2.15           C  
ATOM   3500  H   VAL A 241     -25.463  50.761   8.122  1.00  2.15           H  
ATOM   3501  HA  VAL A 241     -24.914  53.299   9.321  1.00  2.15           H  
ATOM   3502  HB  VAL A 241     -24.327  52.243   6.525  1.00  2.15           H  
ATOM   3503 1HG1 VAL A 241     -22.745  54.111   6.366  1.00  2.15           H  
ATOM   3504 2HG1 VAL A 241     -24.422  54.686   6.528  1.00  2.15           H  
ATOM   3505 3HG1 VAL A 241     -23.323  54.728   7.930  1.00  2.15           H  
ATOM   3506 1HG2 VAL A 241     -22.044  51.995   7.474  1.00  2.15           H  
ATOM   3507 2HG2 VAL A 241     -22.621  52.625   9.034  1.00  2.15           H  
ATOM   3508 3HG2 VAL A 241     -23.216  51.078   8.429  1.00  2.15           H  
ATOM   3509  N   ASP A 242     -27.003  53.322   6.775  1.00  2.01           N  
ATOM   3510  CA  ASP A 242     -28.031  54.130   6.164  1.00  2.01           C  
ATOM   3511  C   ASP A 242     -29.145  54.497   7.152  1.00  2.01           C  
ATOM   3512  O   ASP A 242     -29.606  55.645   7.157  1.00  2.01           O  
ATOM   3513  CB  ASP A 242     -28.552  53.409   4.933  1.00  2.01           C  
ATOM   3514  CG  ASP A 242     -27.529  53.474   3.756  1.00  2.01           C  
ATOM   3515  OD1 ASP A 242     -26.599  54.260   3.849  1.00  2.01           O  
ATOM   3516  OD2 ASP A 242     -27.699  52.771   2.781  1.00  2.01           O  
ATOM   3517  H   ASP A 242     -26.828  52.376   6.421  1.00  2.01           H  
ATOM   3518  HA  ASP A 242     -27.571  55.057   5.823  1.00  2.01           H  
ATOM   3519 1HB  ASP A 242     -28.710  52.359   5.190  1.00  2.01           H  
ATOM   3520 2HB  ASP A 242     -29.496  53.820   4.636  1.00  2.01           H  
ATOM   3521  N   LEU A 243     -29.534  53.556   8.033  1.00  1.93           N  
ATOM   3522  CA  LEU A 243     -30.592  53.824   9.017  1.00  1.93           C  
ATOM   3523  C   LEU A 243     -30.173  54.890  10.020  1.00  1.93           C  
ATOM   3524  O   LEU A 243     -30.965  55.756  10.390  1.00  1.93           O  
ATOM   3525  CB  LEU A 243     -30.948  52.552   9.794  1.00  1.93           C  
ATOM   3526  CG  LEU A 243     -31.634  51.443   9.016  1.00  1.93           C  
ATOM   3527  CD1 LEU A 243     -31.714  50.219   9.902  1.00  1.93           C  
ATOM   3528  CD2 LEU A 243     -32.991  51.874   8.581  1.00  1.93           C  
ATOM   3529  H   LEU A 243     -29.118  52.624   7.987  1.00  1.93           H  
ATOM   3530  HA  LEU A 243     -31.476  54.179   8.499  1.00  1.93           H  
ATOM   3531 1HB  LEU A 243     -30.029  52.138  10.208  1.00  1.93           H  
ATOM   3532 2HB  LEU A 243     -31.600  52.827  10.621  1.00  1.93           H  
ATOM   3533  HG  LEU A 243     -31.058  51.209   8.153  1.00  1.93           H  
ATOM   3534 1HD1 LEU A 243     -32.179  49.416   9.362  1.00  1.93           H  
ATOM   3535 2HD1 LEU A 243     -30.712  49.922  10.195  1.00  1.93           H  
ATOM   3536 3HD1 LEU A 243     -32.301  50.436  10.784  1.00  1.93           H  
ATOM   3537 1HD2 LEU A 243     -33.473  51.066   8.022  1.00  1.93           H  
ATOM   3538 2HD2 LEU A 243     -33.561  52.103   9.459  1.00  1.93           H  
ATOM   3539 3HD2 LEU A 243     -32.919  52.754   7.950  1.00  1.93           H  
ATOM   3540  N   ASP A 244     -28.910  54.851  10.442  1.00  1.93           N  
ATOM   3541  CA  ASP A 244     -28.401  55.807  11.416  1.00  1.93           C  
ATOM   3542  C   ASP A 244     -28.303  57.199  10.783  1.00  1.93           C  
ATOM   3543  O   ASP A 244     -28.561  58.206  11.447  1.00  1.93           O  
ATOM   3544  CB  ASP A 244     -27.041  55.324  11.944  1.00  1.93           C  
ATOM   3545  CG  ASP A 244     -26.558  55.937  13.312  1.00  1.93           C  
ATOM   3546  OD1 ASP A 244     -27.220  55.769  14.346  1.00  1.93           O  
ATOM   3547  OD2 ASP A 244     -25.478  56.454  13.345  1.00  1.93           O  
ATOM   3548  H   ASP A 244     -28.291  54.109  10.111  1.00  1.93           H  
ATOM   3549  HA  ASP A 244     -29.103  55.863  12.246  1.00  1.93           H  
ATOM   3550 1HB  ASP A 244     -27.057  54.236  12.038  1.00  1.93           H  
ATOM   3551 2HB  ASP A 244     -26.285  55.548  11.186  1.00  1.93           H  
ATOM   3552  N   LYS A 245     -27.945  57.253   9.489  1.00  2.01           N  
ATOM   3553  CA  LYS A 245     -27.819  58.519   8.772  1.00  2.01           C  
ATOM   3554  C   LYS A 245     -29.138  59.056   8.192  1.00  2.01           C  
ATOM   3555  O   LYS A 245     -29.275  60.262   7.981  1.00  2.01           O  
ATOM   3556  CB  LYS A 245     -26.810  58.391   7.625  1.00  2.01           C  
ATOM   3557  CG  LYS A 245     -25.354  58.198   8.055  1.00  2.01           C  
ATOM   3558  CD  LYS A 245     -24.430  58.152   6.839  1.00  2.01           C  
ATOM   3559  CE  LYS A 245     -22.966  57.995   7.240  1.00  2.01           C  
ATOM   3560  NZ  LYS A 245     -22.054  58.003   6.049  1.00  2.01           N  
ATOM   3561  H   LYS A 245     -27.712  56.387   8.999  1.00  2.01           H  
ATOM   3562  HA  LYS A 245     -27.447  59.263   9.475  1.00  2.01           H  
ATOM   3563 1HB  LYS A 245     -27.082  57.524   7.013  1.00  2.01           H  
ATOM   3564 2HB  LYS A 245     -26.867  59.271   6.988  1.00  2.01           H  
ATOM   3565 1HG  LYS A 245     -25.052  59.012   8.713  1.00  2.01           H  
ATOM   3566 2HG  LYS A 245     -25.266  57.257   8.602  1.00  2.01           H  
ATOM   3567 1HD  LYS A 245     -24.716  57.303   6.213  1.00  2.01           H  
ATOM   3568 2HD  LYS A 245     -24.544  59.065   6.257  1.00  2.01           H  
ATOM   3569 1HE  LYS A 245     -22.686  58.809   7.905  1.00  2.01           H  
ATOM   3570 2HE  LYS A 245     -22.844  57.055   7.768  1.00  2.01           H  
ATOM   3571 1HZ  LYS A 245     -21.099  57.895   6.358  1.00  2.01           H  
ATOM   3572 2HZ  LYS A 245     -22.288  57.251   5.416  1.00  2.01           H  
ATOM   3573 3HZ  LYS A 245     -22.152  58.884   5.564  1.00  2.01           H  
ATOM   3574  N   GLY A 246     -30.096  58.167   7.904  1.00  2.18           N  
ATOM   3575  CA  GLY A 246     -31.352  58.549   7.253  1.00  2.18           C  
ATOM   3576  C   GLY A 246     -31.159  58.684   5.736  1.00  2.18           C  
ATOM   3577  O   GLY A 246     -31.921  59.370   5.049  1.00  2.18           O  
ATOM   3578  H   GLY A 246     -29.941  57.183   8.100  1.00  2.18           H  
ATOM   3579 1HA  GLY A 246     -32.103  57.792   7.466  1.00  2.18           H  
ATOM   3580 2HA  GLY A 246     -31.713  59.487   7.670  1.00  2.18           H  
ATOM   3581  N   ASN A 247     -30.078  58.082   5.248  1.00  2.43           N  
ATOM   3582  CA  ASN A 247     -29.660  58.118   3.847  1.00  2.43           C  
ATOM   3583  C   ASN A 247     -30.135  56.878   3.111  1.00  2.43           C  
ATOM   3584  O   ASN A 247     -29.575  55.816   3.321  1.00  2.43           O  
ATOM   3585  CB  ASN A 247     -28.147  58.213   3.752  1.00  2.43           C  
ATOM   3586  CG  ASN A 247     -27.643  58.371   2.330  1.00  2.43           C  
ATOM   3587  OD1 ASN A 247     -28.367  58.837   1.438  1.00  2.43           O  
ATOM   3588  ND2 ASN A 247     -26.416  57.974   2.101  1.00  2.43           N  
ATOM   3589  H   ASN A 247     -29.556  57.498   5.901  1.00  2.43           H  
ATOM   3590  HA  ASN A 247     -30.114  58.984   3.366  1.00  2.43           H  
ATOM   3591 1HB  ASN A 247     -27.798  59.057   4.348  1.00  2.43           H  
ATOM   3592 2HB  ASN A 247     -27.704  57.307   4.181  1.00  2.43           H  
ATOM   3593 1HD2 ASN A 247     -26.030  58.046   1.183  1.00  2.43           H  
ATOM   3594 2HD2 ASN A 247     -25.871  57.585   2.843  1.00  2.43           H  
ATOM   3595  N   TYR A 248     -31.142  56.967   2.250  1.00  2.73           N  
ATOM   3596  CA  TYR A 248     -31.645  55.725   1.656  1.00  2.73           C  
ATOM   3597  C   TYR A 248     -31.635  55.710   0.117  1.00  2.73           C  
ATOM   3598  O   TYR A 248     -32.704  55.636  -0.491  1.00  2.73           O  
ATOM   3599  CB  TYR A 248     -33.074  55.513   2.119  1.00  2.73           C  
ATOM   3600  CG  TYR A 248     -33.241  55.575   3.595  1.00  2.73           C  
ATOM   3601  CD1 TYR A 248     -34.183  56.404   4.131  1.00  2.73           C  
ATOM   3602  CD2 TYR A 248     -32.439  54.844   4.408  1.00  2.73           C  
ATOM   3603  CE1 TYR A 248     -34.345  56.460   5.477  1.00  2.73           C  
ATOM   3604  CE2 TYR A 248     -32.594  54.888   5.759  1.00  2.73           C  
ATOM   3605  CZ  TYR A 248     -33.563  55.690   6.301  1.00  2.73           C  
ATOM   3606  OH  TYR A 248     -33.761  55.748   7.660  1.00  2.73           O  
ATOM   3607  H   TYR A 248     -31.574  57.861   2.057  1.00  2.73           H  
ATOM   3608  HA  TYR A 248     -31.046  54.891   2.016  1.00  2.73           H  
ATOM   3609 1HB  TYR A 248     -33.720  56.268   1.671  1.00  2.73           H  
ATOM   3610 2HB  TYR A 248     -33.426  54.547   1.786  1.00  2.73           H  
ATOM   3611  HD1 TYR A 248     -34.811  57.011   3.481  1.00  2.73           H  
ATOM   3612  HD2 TYR A 248     -31.681  54.220   3.971  1.00  2.73           H  
ATOM   3613  HE1 TYR A 248     -35.093  57.110   5.896  1.00  2.73           H  
ATOM   3614  HE2 TYR A 248     -31.955  54.285   6.382  1.00  2.73           H  
ATOM   3615  HH  TYR A 248     -34.603  56.230   7.853  1.00  2.73           H  
ATOM   3616  N   PRO A 249     -30.451  55.708  -0.536  1.00  2.96           N  
ATOM   3617  CA  PRO A 249     -30.264  55.824  -1.976  1.00  2.96           C  
ATOM   3618  C   PRO A 249     -30.591  54.568  -2.782  1.00  2.96           C  
ATOM   3619  O   PRO A 249     -30.697  54.631  -4.008  1.00  2.96           O  
ATOM   3620  CB  PRO A 249     -28.761  56.094  -2.079  1.00  2.96           C  
ATOM   3621  CG  PRO A 249     -28.168  55.383  -0.880  1.00  2.96           C  
ATOM   3622  CD  PRO A 249     -29.185  55.535   0.208  1.00  2.96           C  
ATOM   3623  HA  PRO A 249     -30.843  56.682  -2.345  1.00  2.96           H  
ATOM   3624 1HB  PRO A 249     -28.378  55.712  -3.037  1.00  2.96           H  
ATOM   3625 2HB  PRO A 249     -28.574  57.176  -2.064  1.00  2.96           H  
ATOM   3626 1HG  PRO A 249     -27.968  54.329  -1.120  1.00  2.96           H  
ATOM   3627 2HG  PRO A 249     -27.201  55.834  -0.604  1.00  2.96           H  
ATOM   3628 1HD  PRO A 249     -29.188  54.630   0.846  1.00  2.96           H  
ATOM   3629 2HD  PRO A 249     -28.936  56.419   0.754  1.00  2.96           H  
ATOM   3630  N   GLY A 250     -30.708  53.421  -2.113  1.00  3.03           N  
ATOM   3631  CA  GLY A 250     -30.880  52.166  -2.843  1.00  3.03           C  
ATOM   3632  C   GLY A 250     -30.188  51.010  -2.126  1.00  3.03           C  
ATOM   3633  O   GLY A 250     -30.288  50.869  -0.907  1.00  3.03           O  
ATOM   3634  H   GLY A 250     -30.639  53.409  -1.106  1.00  3.03           H  
ATOM   3635 1HA  GLY A 250     -31.945  51.949  -2.954  1.00  3.03           H  
ATOM   3636 2HA  GLY A 250     -30.470  52.269  -3.846  1.00  3.03           H  
ATOM   3637  N   THR A 251     -29.551  50.133  -2.914  1.00  2.87           N  
ATOM   3638  CA  THR A 251     -28.803  48.936  -2.470  1.00  2.87           C  
ATOM   3639  C   THR A 251     -29.672  47.799  -1.925  1.00  2.87           C  
ATOM   3640  O   THR A 251     -29.564  46.658  -2.373  1.00  2.87           O  
ATOM   3641  CB  THR A 251     -27.739  49.295  -1.408  1.00  2.87           C  
ATOM   3642  OG1 THR A 251     -26.818  50.250  -1.956  1.00  2.87           O  
ATOM   3643  CG2 THR A 251     -26.962  48.043  -1.009  1.00  2.87           C  
ATOM   3644  H   THR A 251     -29.561  50.322  -3.905  1.00  2.87           H  
ATOM   3645  HA  THR A 251     -28.273  48.542  -3.338  1.00  2.87           H  
ATOM   3646  HB  THR A 251     -28.208  49.710  -0.522  1.00  2.87           H  
ATOM   3647  HG1 THR A 251     -26.212  50.537  -1.265  1.00  2.87           H  
ATOM   3648 1HG2 THR A 251     -26.209  48.305  -0.266  1.00  2.87           H  
ATOM   3649 2HG2 THR A 251     -27.638  47.303  -0.593  1.00  2.87           H  
ATOM   3650 3HG2 THR A 251     -26.475  47.627  -1.889  1.00  2.87           H  
ATOM   3651  N   LEU A 252     -30.519  48.107  -0.960  1.00  2.57           N  
ATOM   3652  CA  LEU A 252     -31.392  47.109  -0.364  1.00  2.57           C  
ATOM   3653  C   LEU A 252     -32.615  46.857  -1.237  1.00  2.57           C  
ATOM   3654  O   LEU A 252     -32.961  47.678  -2.085  1.00  2.57           O  
ATOM   3655  CB  LEU A 252     -31.809  47.523   1.042  1.00  2.57           C  
ATOM   3656  CG  LEU A 252     -30.803  47.167   2.139  1.00  2.57           C  
ATOM   3657  CD1 LEU A 252     -29.559  48.044   2.025  1.00  2.57           C  
ATOM   3658  CD2 LEU A 252     -31.433  47.333   3.455  1.00  2.57           C  
ATOM   3659  H   LEU A 252     -30.536  49.074  -0.647  1.00  2.57           H  
ATOM   3660  HA  LEU A 252     -30.836  46.176  -0.287  1.00  2.57           H  
ATOM   3661 1HB  LEU A 252     -31.946  48.601   1.056  1.00  2.57           H  
ATOM   3662 2HB  LEU A 252     -32.759  47.055   1.277  1.00  2.57           H  
ATOM   3663  HG  LEU A 252     -30.494  46.127   2.015  1.00  2.57           H  
ATOM   3664 1HD1 LEU A 252     -28.845  47.768   2.805  1.00  2.57           H  
ATOM   3665 2HD1 LEU A 252     -29.110  47.901   1.063  1.00  2.57           H  
ATOM   3666 3HD1 LEU A 252     -29.830  49.093   2.142  1.00  2.57           H  
ATOM   3667 1HD2 LEU A 252     -30.712  47.057   4.195  1.00  2.57           H  
ATOM   3668 2HD2 LEU A 252     -31.722  48.354   3.590  1.00  2.57           H  
ATOM   3669 3HD2 LEU A 252     -32.297  46.702   3.545  1.00  2.57           H  
ATOM   3670  N   GLY A 253     -33.264  45.713  -1.028  1.00  2.23           N  
ATOM   3671  CA  GLY A 253     -34.436  45.345  -1.816  1.00  2.23           C  
ATOM   3672  C   GLY A 253     -35.549  46.366  -1.682  1.00  2.23           C  
ATOM   3673  O   GLY A 253     -35.668  47.043  -0.657  1.00  2.23           O  
ATOM   3674  H   GLY A 253     -32.934  45.081  -0.315  1.00  2.23           H  
ATOM   3675 1HA  GLY A 253     -34.147  45.256  -2.863  1.00  2.23           H  
ATOM   3676 2HA  GLY A 253     -34.797  44.365  -1.506  1.00  2.23           H  
ATOM   3677  N   THR A 254     -36.355  46.469  -2.743  1.00  1.91           N  
ATOM   3678  CA  THR A 254     -37.446  47.428  -2.843  1.00  1.91           C  
ATOM   3679  C   THR A 254     -38.705  47.038  -2.119  1.00  1.91           C  
ATOM   3680  O   THR A 254     -38.947  45.859  -1.852  1.00  1.91           O  
ATOM   3681  CB  THR A 254     -37.820  47.643  -4.313  1.00  1.91           C  
ATOM   3682  OG1 THR A 254     -38.331  46.404  -4.887  1.00  1.91           O  
ATOM   3683  CG2 THR A 254     -36.599  48.083  -5.077  1.00  1.91           C  
ATOM   3684  H   THR A 254     -36.174  45.870  -3.533  1.00  1.91           H  
ATOM   3685  HA  THR A 254     -37.115  48.372  -2.446  1.00  1.91           H  
ATOM   3686  HB  THR A 254     -38.578  48.412  -4.389  1.00  1.91           H  
ATOM   3687  HG1 THR A 254     -38.268  46.464  -5.853  1.00  1.91           H  
ATOM   3688 1HG2 THR A 254     -36.861  48.247  -6.123  1.00  1.91           H  
ATOM   3689 2HG2 THR A 254     -36.221  49.013  -4.650  1.00  1.91           H  
ATOM   3690 3HG2 THR A 254     -35.829  47.319  -5.009  1.00  1.91           H  
ATOM   3691  N   LEU A 255     -39.573  48.034  -1.935  1.00  1.67           N  
ATOM   3692  CA  LEU A 255     -40.877  47.822  -1.333  1.00  1.67           C  
ATOM   3693  C   LEU A 255     -41.733  46.910  -2.185  1.00  1.67           C  
ATOM   3694  O   LEU A 255     -42.467  46.080  -1.666  1.00  1.67           O  
ATOM   3695  CB  LEU A 255     -41.618  49.144  -1.203  1.00  1.67           C  
ATOM   3696  CG  LEU A 255     -41.067  50.125  -0.238  1.00  1.67           C  
ATOM   3697  CD1 LEU A 255     -41.829  51.398  -0.380  1.00  1.67           C  
ATOM   3698  CD2 LEU A 255     -41.195  49.578   1.125  1.00  1.67           C  
ATOM   3699  H   LEU A 255     -39.292  48.972  -2.184  1.00  1.67           H  
ATOM   3700  HA  LEU A 255     -40.742  47.372  -0.350  1.00  1.67           H  
ATOM   3701 1HB  LEU A 255     -41.662  49.625  -2.176  1.00  1.67           H  
ATOM   3702 2HB  LEU A 255     -42.636  48.925  -0.885  1.00  1.67           H  
ATOM   3703  HG  LEU A 255     -40.017  50.325  -0.460  1.00  1.67           H  
ATOM   3704 1HD1 LEU A 255     -41.457  52.142   0.299  1.00  1.67           H  
ATOM   3705 2HD1 LEU A 255     -41.724  51.750  -1.377  1.00  1.67           H  
ATOM   3706 3HD1 LEU A 255     -42.857  51.205  -0.165  1.00  1.67           H  
ATOM   3707 1HD2 LEU A 255     -40.805  50.295   1.846  1.00  1.67           H  
ATOM   3708 2HD2 LEU A 255     -42.239  49.392   1.328  1.00  1.67           H  
ATOM   3709 3HD2 LEU A 255     -40.633  48.647   1.191  1.00  1.67           H  
ATOM   3710  N   ARG A 256     -41.624  47.049  -3.502  1.00  1.52           N  
ATOM   3711  CA  ARG A 256     -42.401  46.231  -4.415  1.00  1.52           C  
ATOM   3712  C   ARG A 256     -42.057  44.758  -4.235  1.00  1.52           C  
ATOM   3713  O   ARG A 256     -42.953  43.916  -4.119  1.00  1.52           O  
ATOM   3714  CB  ARG A 256     -42.147  46.649  -5.855  1.00  1.52           C  
ATOM   3715  CG  ARG A 256     -42.994  45.927  -6.901  1.00  1.52           C  
ATOM   3716  CD  ARG A 256     -42.654  46.375  -8.290  1.00  1.52           C  
ATOM   3717  NE  ARG A 256     -42.956  47.787  -8.522  1.00  1.52           N  
ATOM   3718  CZ  ARG A 256     -44.151  48.293  -8.889  1.00  1.52           C  
ATOM   3719  NH1 ARG A 256     -45.191  47.495  -9.086  1.00  1.52           N  
ATOM   3720  NH2 ARG A 256     -44.267  49.605  -9.059  1.00  1.52           N  
ATOM   3721  H   ARG A 256     -40.987  47.733  -3.875  1.00  1.52           H  
ATOM   3722  HA  ARG A 256     -43.459  46.370  -4.192  1.00  1.52           H  
ATOM   3723 1HB  ARG A 256     -42.325  47.722  -5.966  1.00  1.52           H  
ATOM   3724 2HB  ARG A 256     -41.100  46.471  -6.103  1.00  1.52           H  
ATOM   3725 1HG  ARG A 256     -42.811  44.855  -6.830  1.00  1.52           H  
ATOM   3726 2HG  ARG A 256     -44.050  46.129  -6.721  1.00  1.52           H  
ATOM   3727 1HD  ARG A 256     -41.588  46.230  -8.459  1.00  1.52           H  
ATOM   3728 2HD  ARG A 256     -43.217  45.785  -9.010  1.00  1.52           H  
ATOM   3729  HE  ARG A 256     -42.194  48.464  -8.364  1.00  1.52           H  
ATOM   3730 1HH1 ARG A 256     -45.093  46.498  -8.957  1.00  1.52           H  
ATOM   3731 2HH1 ARG A 256     -46.081  47.884  -9.364  1.00  1.52           H  
ATOM   3732 1HH2 ARG A 256     -43.433  50.220  -8.910  1.00  1.52           H  
ATOM   3733 2HH2 ARG A 256     -45.145  50.007  -9.334  1.00  1.52           H  
ATOM   3734  N   MET A 257     -40.753  44.438  -4.183  1.00  1.44           N  
ATOM   3735  CA  MET A 257     -40.370  43.038  -4.004  1.00  1.44           C  
ATOM   3736  C   MET A 257     -40.768  42.543  -2.620  1.00  1.44           C  
ATOM   3737  O   MET A 257     -41.195  41.396  -2.455  1.00  1.44           O  
ATOM   3738  CB  MET A 257     -38.872  42.853  -4.215  1.00  1.44           C  
ATOM   3739  CG  MET A 257     -38.406  43.012  -5.653  1.00  1.44           C  
ATOM   3740  SD  MET A 257     -36.676  42.545  -5.874  1.00  1.44           S  
ATOM   3741  CE  MET A 257     -35.866  43.897  -5.043  1.00  1.44           C  
ATOM   3742  H   MET A 257     -40.024  45.156  -4.274  1.00  1.44           H  
ATOM   3743  HA  MET A 257     -40.905  42.437  -4.737  1.00  1.44           H  
ATOM   3744 1HB  MET A 257     -38.337  43.596  -3.611  1.00  1.44           H  
ATOM   3745 2HB  MET A 257     -38.571  41.868  -3.861  1.00  1.44           H  
ATOM   3746 1HG  MET A 257     -39.020  42.389  -6.304  1.00  1.44           H  
ATOM   3747 2HG  MET A 257     -38.529  44.046  -5.961  1.00  1.44           H  
ATOM   3748 1HE  MET A 257     -34.785  43.760  -5.087  1.00  1.44           H  
ATOM   3749 2HE  MET A 257     -36.136  44.833  -5.529  1.00  1.44           H  
ATOM   3750 3HE  MET A 257     -36.192  43.912  -4.005  1.00  1.44           H  
ATOM   3751  N   ASN A 258     -40.658  43.428  -1.625  1.00  1.40           N  
ATOM   3752  CA  ASN A 258     -40.995  43.110  -0.248  1.00  1.40           C  
ATOM   3753  C   ASN A 258     -42.465  42.719  -0.184  1.00  1.40           C  
ATOM   3754  O   ASN A 258     -42.803  41.613   0.233  1.00  1.40           O  
ATOM   3755  CB  ASN A 258     -40.711  44.332   0.619  1.00  1.40           C  
ATOM   3756  CG  ASN A 258     -40.804  44.166   2.112  1.00  1.40           C  
ATOM   3757  OD1 ASN A 258     -40.054  43.459   2.768  1.00  1.40           O  
ATOM   3758  ND2 ASN A 258     -41.738  44.835   2.665  1.00  1.40           N  
ATOM   3759  H   ASN A 258     -40.286  44.357  -1.822  1.00  1.40           H  
ATOM   3760  HA  ASN A 258     -40.399  42.261   0.083  1.00  1.40           H  
ATOM   3761 1HB  ASN A 258     -39.745  44.741   0.361  1.00  1.40           H  
ATOM   3762 2HB  ASN A 258     -41.434  45.093   0.363  1.00  1.40           H  
ATOM   3763 1HD2 ASN A 258     -41.871  44.787   3.657  1.00  1.40           H  
ATOM   3764 2HD2 ASN A 258     -42.339  45.396   2.099  1.00  1.40           H  
ATOM   3765  N   VAL A 259     -43.340  43.593  -0.681  1.00  1.37           N  
ATOM   3766  CA  VAL A 259     -44.771  43.352  -0.640  1.00  1.37           C  
ATOM   3767  C   VAL A 259     -45.181  42.116  -1.409  1.00  1.37           C  
ATOM   3768  O   VAL A 259     -45.965  41.314  -0.900  1.00  1.37           O  
ATOM   3769  CB  VAL A 259     -45.546  44.561  -1.193  1.00  1.37           C  
ATOM   3770  CG1 VAL A 259     -47.024  44.204  -1.359  1.00  1.37           C  
ATOM   3771  CG2 VAL A 259     -45.412  45.734  -0.222  1.00  1.37           C  
ATOM   3772  H   VAL A 259     -43.001  44.469  -1.066  1.00  1.37           H  
ATOM   3773  HA  VAL A 259     -45.058  43.221   0.401  1.00  1.37           H  
ATOM   3774  HB  VAL A 259     -45.139  44.834  -2.172  1.00  1.37           H  
ATOM   3775 1HG1 VAL A 259     -47.566  45.065  -1.752  1.00  1.37           H  
ATOM   3776 2HG1 VAL A 259     -47.124  43.366  -2.055  1.00  1.37           H  
ATOM   3777 3HG1 VAL A 259     -47.446  43.929  -0.408  1.00  1.37           H  
ATOM   3778 1HG2 VAL A 259     -45.953  46.595  -0.609  1.00  1.37           H  
ATOM   3779 2HG2 VAL A 259     -45.828  45.448   0.746  1.00  1.37           H  
ATOM   3780 3HG2 VAL A 259     -44.369  45.989  -0.105  1.00  1.37           H  
ATOM   3781  N   ASN A 260     -44.655  41.923  -2.618  1.00  1.35           N  
ATOM   3782  CA  ASN A 260     -45.058  40.750  -3.375  1.00  1.35           C  
ATOM   3783  C   ASN A 260     -44.668  39.466  -2.650  1.00  1.35           C  
ATOM   3784  O   ASN A 260     -45.480  38.544  -2.526  1.00  1.35           O  
ATOM   3785  CB  ASN A 260     -44.432  40.781  -4.754  1.00  1.35           C  
ATOM   3786  CG  ASN A 260     -45.058  41.813  -5.660  1.00  1.35           C  
ATOM   3787  OD1 ASN A 260     -46.177  42.287  -5.425  1.00  1.35           O  
ATOM   3788  ND2 ASN A 260     -44.354  42.171  -6.704  1.00  1.35           N  
ATOM   3789  H   ASN A 260     -43.997  42.594  -3.022  1.00  1.35           H  
ATOM   3790  HA  ASN A 260     -46.144  40.755  -3.472  1.00  1.35           H  
ATOM   3791 1HB  ASN A 260     -43.365  41.004  -4.654  1.00  1.35           H  
ATOM   3792 2HB  ASN A 260     -44.522  39.797  -5.214  1.00  1.35           H  
ATOM   3793 1HD2 ASN A 260     -44.719  42.846  -7.343  1.00  1.35           H  
ATOM   3794 2HD2 ASN A 260     -43.453  41.767  -6.858  1.00  1.35           H  
ATOM   3795  N   ALA A 261     -43.443  39.410  -2.124  1.00  1.32           N  
ATOM   3796  CA  ALA A 261     -43.017  38.217  -1.413  1.00  1.32           C  
ATOM   3797  C   ALA A 261     -43.864  37.986  -0.173  1.00  1.32           C  
ATOM   3798  O   ALA A 261     -44.255  36.854   0.108  1.00  1.32           O  
ATOM   3799  CB  ALA A 261     -41.571  38.340  -1.026  1.00  1.32           C  
ATOM   3800  H   ALA A 261     -42.789  40.189  -2.224  1.00  1.32           H  
ATOM   3801  HA  ALA A 261     -43.143  37.364  -2.078  1.00  1.32           H  
ATOM   3802 1HB  ALA A 261     -41.258  37.440  -0.517  1.00  1.32           H  
ATOM   3803 2HB  ALA A 261     -40.958  38.492  -1.912  1.00  1.32           H  
ATOM   3804 3HB  ALA A 261     -41.478  39.200  -0.369  1.00  1.32           H  
ATOM   3805  N   LEU A 262     -44.187  39.060   0.545  1.00  1.30           N  
ATOM   3806  CA  LEU A 262     -44.984  38.972   1.758  1.00  1.30           C  
ATOM   3807  C   LEU A 262     -46.382  38.475   1.467  1.00  1.30           C  
ATOM   3808  O   LEU A 262     -46.921  37.653   2.213  1.00  1.30           O  
ATOM   3809  CB  LEU A 262     -44.993  40.333   2.415  1.00  1.30           C  
ATOM   3810  CG  LEU A 262     -43.663  40.714   2.998  1.00  1.30           C  
ATOM   3811  CD1 LEU A 262     -43.658  42.147   3.327  1.00  1.30           C  
ATOM   3812  CD2 LEU A 262     -43.447  39.919   4.223  1.00  1.30           C  
ATOM   3813  H   LEU A 262     -43.835  39.977   0.264  1.00  1.30           H  
ATOM   3814  HA  LEU A 262     -44.506  38.271   2.434  1.00  1.30           H  
ATOM   3815 1HB  LEU A 262     -45.275  41.082   1.679  1.00  1.30           H  
ATOM   3816 2HB  LEU A 262     -45.729  40.335   3.222  1.00  1.30           H  
ATOM   3817  HG  LEU A 262     -42.868  40.505   2.295  1.00  1.30           H  
ATOM   3818 1HD1 LEU A 262     -42.695  42.386   3.743  1.00  1.30           H  
ATOM   3819 2HD1 LEU A 262     -43.823  42.733   2.433  1.00  1.30           H  
ATOM   3820 3HD1 LEU A 262     -44.429  42.345   4.033  1.00  1.30           H  
ATOM   3821 1HD2 LEU A 262     -42.513  40.199   4.650  1.00  1.30           H  
ATOM   3822 2HD2 LEU A 262     -44.243  40.138   4.912  1.00  1.30           H  
ATOM   3823 3HD2 LEU A 262     -43.447  38.857   3.986  1.00  1.30           H  
ATOM   3824  N   GLU A 263     -46.966  38.925   0.355  1.00  1.29           N  
ATOM   3825  CA  GLU A 263     -48.270  38.417  -0.034  1.00  1.29           C  
ATOM   3826  C   GLU A 263     -48.185  36.921  -0.292  1.00  1.29           C  
ATOM   3827  O   GLU A 263     -49.041  36.156   0.152  1.00  1.29           O  
ATOM   3828  CB  GLU A 263     -48.823  39.131  -1.272  1.00  1.29           C  
ATOM   3829  CG  GLU A 263     -50.194  38.573  -1.722  1.00  1.29           C  
ATOM   3830  CD  GLU A 263     -50.866  39.332  -2.861  1.00  1.29           C  
ATOM   3831  OE1 GLU A 263     -50.480  40.439  -3.146  1.00  1.29           O  
ATOM   3832  OE2 GLU A 263     -51.776  38.775  -3.446  1.00  1.29           O  
ATOM   3833  H   GLU A 263     -46.501  39.629  -0.220  1.00  1.29           H  
ATOM   3834  HA  GLU A 263     -48.962  38.580   0.791  1.00  1.29           H  
ATOM   3835 1HB  GLU A 263     -48.927  40.197  -1.063  1.00  1.29           H  
ATOM   3836 2HB  GLU A 263     -48.118  39.026  -2.098  1.00  1.29           H  
ATOM   3837 1HG  GLU A 263     -50.038  37.544  -2.044  1.00  1.29           H  
ATOM   3838 2HG  GLU A 263     -50.862  38.545  -0.868  1.00  1.29           H  
ATOM   3839  N   HIS A 264     -47.129  36.484  -0.983  1.00  1.30           N  
ATOM   3840  CA  HIS A 264     -46.999  35.071  -1.302  1.00  1.30           C  
ATOM   3841  C   HIS A 264     -46.828  34.240  -0.028  1.00  1.30           C  
ATOM   3842  O   HIS A 264     -47.430  33.168   0.104  1.00  1.30           O  
ATOM   3843  CB  HIS A 264     -45.822  34.848  -2.254  1.00  1.30           C  
ATOM   3844  CG  HIS A 264     -46.048  35.450  -3.608  1.00  1.30           C  
ATOM   3845  ND1 HIS A 264     -45.196  35.236  -4.661  1.00  1.30           N  
ATOM   3846  CD2 HIS A 264     -47.014  36.283  -4.064  1.00  1.30           C  
ATOM   3847  CE1 HIS A 264     -45.626  35.903  -5.720  1.00  1.30           C  
ATOM   3848  NE2 HIS A 264     -46.731  36.550  -5.387  1.00  1.30           N  
ATOM   3849  H   HIS A 264     -46.436  37.152  -1.331  1.00  1.30           H  
ATOM   3850  HA  HIS A 264     -47.902  34.733  -1.803  1.00  1.30           H  
ATOM   3851 1HB  HIS A 264     -44.923  35.292  -1.833  1.00  1.30           H  
ATOM   3852 2HB  HIS A 264     -45.632  33.781  -2.377  1.00  1.30           H  
ATOM   3853  HD1 HIS A 264     -44.373  34.642  -4.634  1.00  1.30           H  
ATOM   3854  HD2 HIS A 264     -47.888  36.733  -3.590  1.00  1.30           H  
ATOM   3855  HE1 HIS A 264     -45.079  35.858  -6.662  1.00  1.30           H  
ATOM   3856  N   ILE A 265     -46.056  34.760   0.929  1.00  1.33           N  
ATOM   3857  CA  ILE A 265     -45.846  34.090   2.207  1.00  1.33           C  
ATOM   3858  C   ILE A 265     -47.149  33.990   2.978  1.00  1.33           C  
ATOM   3859  O   ILE A 265     -47.494  32.921   3.493  1.00  1.33           O  
ATOM   3860  CB  ILE A 265     -44.817  34.851   3.057  1.00  1.33           C  
ATOM   3861  CG1 ILE A 265     -43.424  34.764   2.420  1.00  1.33           C  
ATOM   3862  CG2 ILE A 265     -44.799  34.306   4.489  1.00  1.33           C  
ATOM   3863  CD1 ILE A 265     -42.470  35.732   2.985  1.00  1.33           C  
ATOM   3864  H   ILE A 265     -45.575  35.641   0.747  1.00  1.33           H  
ATOM   3865  HA  ILE A 265     -45.482  33.085   2.015  1.00  1.33           H  
ATOM   3866  HB  ILE A 265     -45.093  35.904   3.083  1.00  1.33           H  
ATOM   3867 1HG1 ILE A 265     -43.013  33.784   2.604  1.00  1.33           H  
ATOM   3868 2HG1 ILE A 265     -43.500  34.912   1.349  1.00  1.33           H  
ATOM   3869 1HG2 ILE A 265     -44.079  34.869   5.083  1.00  1.33           H  
ATOM   3870 2HG2 ILE A 265     -45.788  34.407   4.931  1.00  1.33           H  
ATOM   3871 3HG2 ILE A 265     -44.513  33.255   4.475  1.00  1.33           H  
ATOM   3872 1HD1 ILE A 265     -41.516  35.603   2.511  1.00  1.33           H  
ATOM   3873 2HD1 ILE A 265     -42.827  36.737   2.806  1.00  1.33           H  
ATOM   3874 3HD1 ILE A 265     -42.382  35.561   4.046  1.00  1.33           H  
ATOM   3875  N   ALA A 266     -47.884  35.102   3.053  1.00  1.37           N  
ATOM   3876  CA  ALA A 266     -49.154  35.109   3.751  1.00  1.37           C  
ATOM   3877  C   ALA A 266     -50.116  34.117   3.112  1.00  1.37           C  
ATOM   3878  O   ALA A 266     -50.787  33.362   3.820  1.00  1.37           O  
ATOM   3879  CB  ALA A 266     -49.750  36.502   3.726  1.00  1.37           C  
ATOM   3880  H   ALA A 266     -47.550  35.963   2.621  1.00  1.37           H  
ATOM   3881  HA  ALA A 266     -48.984  34.805   4.783  1.00  1.37           H  
ATOM   3882 1HB  ALA A 266     -50.690  36.499   4.253  1.00  1.37           H  
ATOM   3883 2HB  ALA A 266     -49.063  37.202   4.203  1.00  1.37           H  
ATOM   3884 3HB  ALA A 266     -49.913  36.803   2.692  1.00  1.37           H  
ATOM   3885  N   ARG A 267     -50.143  34.062   1.774  1.00  1.43           N  
ATOM   3886  CA  ARG A 267     -51.023  33.118   1.110  1.00  1.43           C  
ATOM   3887  C   ARG A 267     -50.613  31.690   1.406  1.00  1.43           C  
ATOM   3888  O   ARG A 267     -51.471  30.854   1.682  1.00  1.43           O  
ATOM   3889  CB  ARG A 267     -51.039  33.344  -0.395  1.00  1.43           C  
ATOM   3890  CG  ARG A 267     -51.807  34.581  -0.867  1.00  1.43           C  
ATOM   3891  CD  ARG A 267     -51.753  34.722  -2.350  1.00  1.43           C  
ATOM   3892  NE  ARG A 267     -52.485  35.895  -2.823  1.00  1.43           N  
ATOM   3893  CZ  ARG A 267     -53.802  35.941  -3.068  1.00  1.43           C  
ATOM   3894  NH1 ARG A 267     -54.570  34.882  -2.894  1.00  1.43           N  
ATOM   3895  NH2 ARG A 267     -54.302  37.078  -3.488  1.00  1.43           N  
ATOM   3896  H   ARG A 267     -49.579  34.704   1.217  1.00  1.43           H  
ATOM   3897  HA  ARG A 267     -52.035  33.271   1.486  1.00  1.43           H  
ATOM   3898 1HB  ARG A 267     -50.013  33.456  -0.741  1.00  1.43           H  
ATOM   3899 2HB  ARG A 267     -51.457  32.469  -0.894  1.00  1.43           H  
ATOM   3900 1HG  ARG A 267     -52.851  34.495  -0.567  1.00  1.43           H  
ATOM   3901 2HG  ARG A 267     -51.377  35.475  -0.421  1.00  1.43           H  
ATOM   3902 1HD  ARG A 267     -50.710  34.830  -2.655  1.00  1.43           H  
ATOM   3903 2HD  ARG A 267     -52.179  33.838  -2.820  1.00  1.43           H  
ATOM   3904  HE  ARG A 267     -51.975  36.774  -2.987  1.00  1.43           H  
ATOM   3905 1HH1 ARG A 267     -54.167  34.014  -2.570  1.00  1.43           H  
ATOM   3906 2HH1 ARG A 267     -55.559  34.940  -3.085  1.00  1.43           H  
ATOM   3907 1HH2 ARG A 267     -53.654  37.871  -3.607  1.00  1.43           H  
ATOM   3908 2HH2 ARG A 267     -55.285  37.168  -3.688  1.00  1.43           H  
ATOM   3909  N   ALA A 268     -49.308  31.406   1.400  1.00  1.51           N  
ATOM   3910  CA  ALA A 268     -48.858  30.055   1.690  1.00  1.51           C  
ATOM   3911  C   ALA A 268     -49.283  29.662   3.099  1.00  1.51           C  
ATOM   3912  O   ALA A 268     -49.701  28.530   3.353  1.00  1.51           O  
ATOM   3913  CB  ALA A 268     -47.354  29.959   1.541  1.00  1.51           C  
ATOM   3914  H   ALA A 268     -48.625  32.125   1.160  1.00  1.51           H  
ATOM   3915  HA  ALA A 268     -49.334  29.375   0.982  1.00  1.51           H  
ATOM   3916 1HB  ALA A 268     -47.028  28.944   1.743  1.00  1.51           H  
ATOM   3917 2HB  ALA A 268     -47.074  30.239   0.527  1.00  1.51           H  
ATOM   3918 3HB  ALA A 268     -46.885  30.644   2.247  1.00  1.51           H  
ATOM   3919  N   ALA A 269     -49.194  30.610   4.033  1.00  1.60           N  
ATOM   3920  CA  ALA A 269     -49.595  30.304   5.391  1.00  1.60           C  
ATOM   3921  C   ALA A 269     -51.075  29.930   5.421  1.00  1.60           C  
ATOM   3922  O   ALA A 269     -51.456  28.910   6.010  1.00  1.60           O  
ATOM   3923  CB  ALA A 269     -49.315  31.497   6.289  1.00  1.60           C  
ATOM   3924  H   ALA A 269     -48.825  31.532   3.801  1.00  1.60           H  
ATOM   3925  HA  ALA A 269     -49.016  29.449   5.737  1.00  1.60           H  
ATOM   3926 1HB  ALA A 269     -49.593  31.259   7.309  1.00  1.60           H  
ATOM   3927 2HB  ALA A 269     -48.255  31.737   6.249  1.00  1.60           H  
ATOM   3928 3HB  ALA A 269     -49.891  32.352   5.949  1.00  1.60           H  
ATOM   3929  N   GLU A 270     -51.913  30.680   4.692  1.00  1.72           N  
ATOM   3930  CA  GLU A 270     -53.334  30.348   4.670  1.00  1.72           C  
ATOM   3931  C   GLU A 270     -53.589  28.979   4.035  1.00  1.72           C  
ATOM   3932  O   GLU A 270     -54.400  28.203   4.542  1.00  1.72           O  
ATOM   3933  CB  GLU A 270     -54.170  31.421   3.954  1.00  1.72           C  
ATOM   3934  CG  GLU A 270     -54.313  32.750   4.707  1.00  1.72           C  
ATOM   3935  CD  GLU A 270     -55.229  33.751   3.999  1.00  1.72           C  
ATOM   3936  OE1 GLU A 270     -55.634  33.495   2.887  1.00  1.72           O  
ATOM   3937  OE2 GLU A 270     -55.538  34.759   4.593  1.00  1.72           O  
ATOM   3938  H   GLU A 270     -51.562  31.507   4.201  1.00  1.72           H  
ATOM   3939  HA  GLU A 270     -53.677  30.304   5.706  1.00  1.72           H  
ATOM   3940 1HB  GLU A 270     -53.713  31.639   2.987  1.00  1.72           H  
ATOM   3941 2HB  GLU A 270     -55.169  31.032   3.762  1.00  1.72           H  
ATOM   3942 1HG  GLU A 270     -54.709  32.551   5.703  1.00  1.72           H  
ATOM   3943 2HG  GLU A 270     -53.322  33.190   4.822  1.00  1.72           H  
ATOM   3944  N   GLU A 271     -52.842  28.643   2.976  1.00  1.84           N  
ATOM   3945  CA  GLU A 271     -52.996  27.361   2.274  1.00  1.84           C  
ATOM   3946  C   GLU A 271     -52.725  26.190   3.217  1.00  1.84           C  
ATOM   3947  O   GLU A 271     -53.369  25.141   3.138  1.00  1.84           O  
ATOM   3948  CB  GLU A 271     -52.041  27.274   1.074  1.00  1.84           C  
ATOM   3949  CG  GLU A 271     -52.372  28.192  -0.114  1.00  1.84           C  
ATOM   3950  CD  GLU A 271     -51.282  28.188  -1.153  1.00  1.84           C  
ATOM   3951  OE1 GLU A 271     -50.272  27.585  -0.903  1.00  1.84           O  
ATOM   3952  OE2 GLU A 271     -51.460  28.762  -2.203  1.00  1.84           O  
ATOM   3953  H   GLU A 271     -52.179  29.331   2.615  1.00  1.84           H  
ATOM   3954  HA  GLU A 271     -54.023  27.285   1.918  1.00  1.84           H  
ATOM   3955 1HB  GLU A 271     -51.034  27.516   1.400  1.00  1.84           H  
ATOM   3956 2HB  GLU A 271     -52.020  26.249   0.705  1.00  1.84           H  
ATOM   3957 1HG  GLU A 271     -53.296  27.841  -0.576  1.00  1.84           H  
ATOM   3958 2HG  GLU A 271     -52.540  29.197   0.239  1.00  1.84           H  
ATOM   3959  N   GLN A 272     -51.785  26.399   4.134  1.00  1.94           N  
ATOM   3960  CA  GLN A 272     -51.368  25.416   5.124  1.00  1.94           C  
ATOM   3961  C   GLN A 272     -52.274  25.378   6.358  1.00  1.94           C  
ATOM   3962  O   GLN A 272     -52.056  24.564   7.258  1.00  1.94           O  
ATOM   3963  CB  GLN A 272     -49.940  25.738   5.563  1.00  1.94           C  
ATOM   3964  CG  GLN A 272     -48.910  25.569   4.466  1.00  1.94           C  
ATOM   3965  CD  GLN A 272     -47.563  26.142   4.840  1.00  1.94           C  
ATOM   3966  OE1 GLN A 272     -47.062  26.016   5.963  1.00  1.94           O  
ATOM   3967  NE2 GLN A 272     -46.960  26.788   3.862  1.00  1.94           N  
ATOM   3968  H   GLN A 272     -51.283  27.291   4.102  1.00  1.94           H  
ATOM   3969  HA  GLN A 272     -51.388  24.433   4.657  1.00  1.94           H  
ATOM   3970 1HB  GLN A 272     -49.898  26.777   5.900  1.00  1.94           H  
ATOM   3971 2HB  GLN A 272     -49.661  25.108   6.405  1.00  1.94           H  
ATOM   3972 1HG  GLN A 272     -48.784  24.507   4.266  1.00  1.94           H  
ATOM   3973 2HG  GLN A 272     -49.262  26.075   3.567  1.00  1.94           H  
ATOM   3974 1HE2 GLN A 272     -46.063  27.205   4.007  1.00  1.94           H  
ATOM   3975 2HE2 GLN A 272     -47.414  26.825   2.969  1.00  1.94           H  
ATOM   3976  N   GLY A 273     -53.270  26.270   6.428  1.00  1.99           N  
ATOM   3977  CA  GLY A 273     -54.149  26.341   7.588  1.00  1.99           C  
ATOM   3978  C   GLY A 273     -53.500  27.064   8.768  1.00  1.99           C  
ATOM   3979  O   GLY A 273     -53.891  26.854   9.920  1.00  1.99           O  
ATOM   3980  H   GLY A 273     -53.446  26.913   5.658  1.00  1.99           H  
ATOM   3981 1HA  GLY A 273     -55.064  26.859   7.302  1.00  1.99           H  
ATOM   3982 2HA  GLY A 273     -54.432  25.334   7.886  1.00  1.99           H  
ATOM   3983  N   VAL A 274     -52.500  27.899   8.485  1.00  1.97           N  
ATOM   3984  CA  VAL A 274     -51.765  28.606   9.519  1.00  1.97           C  
ATOM   3985  C   VAL A 274     -51.964  30.113   9.499  1.00  1.97           C  
ATOM   3986  O   VAL A 274     -51.652  30.783   8.521  1.00  1.97           O  
ATOM   3987  CB  VAL A 274     -50.265  28.322   9.321  1.00  1.97           C  
ATOM   3988  CG1 VAL A 274     -49.442  29.067  10.344  1.00  1.97           C  
ATOM   3989  CG2 VAL A 274     -50.027  26.831   9.402  1.00  1.97           C  
ATOM   3990  H   VAL A 274     -52.227  28.058   7.516  1.00  1.97           H  
ATOM   3991  HA  VAL A 274     -52.081  28.224  10.488  1.00  1.97           H  
ATOM   3992  HB  VAL A 274     -49.965  28.677   8.333  1.00  1.97           H  
ATOM   3993 1HG1 VAL A 274     -48.386  28.866  10.176  1.00  1.97           H  
ATOM   3994 2HG1 VAL A 274     -49.623  30.134  10.246  1.00  1.97           H  
ATOM   3995 3HG1 VAL A 274     -49.721  28.744  11.346  1.00  1.97           H  
ATOM   3996 1HG2 VAL A 274     -48.972  26.621   9.239  1.00  1.97           H  
ATOM   3997 2HG2 VAL A 274     -50.326  26.468  10.384  1.00  1.97           H  
ATOM   3998 3HG2 VAL A 274     -50.611  26.325   8.641  1.00  1.97           H  
ATOM   3999  N   HIS A 275     -52.469  30.668  10.590  1.00  1.87           N  
ATOM   4000  CA  HIS A 275     -52.586  32.115  10.647  1.00  1.87           C  
ATOM   4001  C   HIS A 275     -51.181  32.666  10.849  1.00  1.87           C  
ATOM   4002  O   HIS A 275     -50.424  32.128  11.659  1.00  1.87           O  
ATOM   4003  CB  HIS A 275     -53.537  32.554  11.773  1.00  1.87           C  
ATOM   4004  CG  HIS A 275     -53.876  34.034  11.775  1.00  1.87           C  
ATOM   4005  ND1 HIS A 275     -53.026  35.000  12.275  1.00  1.87           N  
ATOM   4006  CD2 HIS A 275     -54.973  34.695  11.329  1.00  1.87           C  
ATOM   4007  CE1 HIS A 275     -53.587  36.192  12.139  1.00  1.87           C  
ATOM   4008  NE2 HIS A 275     -54.768  36.034  11.566  1.00  1.87           N  
ATOM   4009  H   HIS A 275     -52.744  30.094  11.374  1.00  1.87           H  
ATOM   4010  HA  HIS A 275     -52.970  32.502   9.704  1.00  1.87           H  
ATOM   4011 1HB  HIS A 275     -54.470  31.995  11.698  1.00  1.87           H  
ATOM   4012 2HB  HIS A 275     -53.090  32.313  12.736  1.00  1.87           H  
ATOM   4013  HD1 HIS A 275     -52.137  34.835  12.699  1.00  1.87           H  
ATOM   4014  HD2 HIS A 275     -55.898  34.360  10.858  1.00  1.87           H  
ATOM   4015  HE1 HIS A 275     -53.075  37.091  12.475  1.00  1.87           H  
ATOM   4016  N   SER A 276     -50.837  33.739  10.154  1.00  1.71           N  
ATOM   4017  CA  SER A 276     -49.535  34.359  10.349  1.00  1.71           C  
ATOM   4018  C   SER A 276     -49.664  35.861  10.207  1.00  1.71           C  
ATOM   4019  O   SER A 276     -49.878  36.374   9.109  1.00  1.71           O  
ATOM   4020  CB  SER A 276     -48.538  33.811   9.350  1.00  1.71           C  
ATOM   4021  OG  SER A 276     -47.286  34.406   9.504  1.00  1.71           O  
ATOM   4022  H   SER A 276     -51.491  34.131   9.492  1.00  1.71           H  
ATOM   4023  HA  SER A 276     -49.185  34.134  11.357  1.00  1.71           H  
ATOM   4024 1HB  SER A 276     -48.450  32.731   9.490  1.00  1.71           H  
ATOM   4025 2HB  SER A 276     -48.902  33.980   8.337  1.00  1.71           H  
ATOM   4026  HG  SER A 276     -46.677  33.871   8.990  1.00  1.71           H  
ATOM   4027  N   GLU A 277     -49.518  36.554  11.327  1.00  1.54           N  
ATOM   4028  CA  GLU A 277     -49.700  37.994  11.388  1.00  1.54           C  
ATOM   4029  C   GLU A 277     -48.490  38.801  10.929  1.00  1.54           C  
ATOM   4030  O   GLU A 277     -48.643  39.815  10.251  1.00  1.54           O  
ATOM   4031  CB  GLU A 277     -50.089  38.394  12.804  1.00  1.54           C  
ATOM   4032  CG  GLU A 277     -50.429  39.844  12.965  1.00  1.54           C  
ATOM   4033  CD  GLU A 277     -50.987  40.177  14.320  1.00  1.54           C  
ATOM   4034  OE1 GLU A 277     -51.107  39.284  15.125  1.00  1.54           O  
ATOM   4035  OE2 GLU A 277     -51.309  41.321  14.549  1.00  1.54           O  
ATOM   4036  H   GLU A 277     -49.310  36.049  12.178  1.00  1.54           H  
ATOM   4037  HA  GLU A 277     -50.532  38.250  10.730  1.00  1.54           H  
ATOM   4038 1HB  GLU A 277     -50.938  37.806  13.132  1.00  1.54           H  
ATOM   4039 2HB  GLU A 277     -49.262  38.176  13.479  1.00  1.54           H  
ATOM   4040 1HG  GLU A 277     -49.523  40.397  12.822  1.00  1.54           H  
ATOM   4041 2HG  GLU A 277     -51.134  40.142  12.190  1.00  1.54           H  
ATOM   4042  N   LEU A 278     -47.282  38.366  11.277  1.00  1.37           N  
ATOM   4043  CA  LEU A 278     -46.108  39.155  10.922  1.00  1.37           C  
ATOM   4044  C   LEU A 278     -46.032  39.580   9.444  1.00  1.37           C  
ATOM   4045  O   LEU A 278     -45.766  40.754   9.200  1.00  1.37           O  
ATOM   4046  CB  LEU A 278     -44.803  38.456  11.309  1.00  1.37           C  
ATOM   4047  CG  LEU A 278     -43.519  39.319  11.117  1.00  1.37           C  
ATOM   4048  CD1 LEU A 278     -42.459  38.796  12.056  1.00  1.37           C  
ATOM   4049  CD2 LEU A 278     -43.032  39.289   9.642  1.00  1.37           C  
ATOM   4050  H   LEU A 278     -47.183  37.512  11.809  1.00  1.37           H  
ATOM   4051  HA  LEU A 278     -46.156  40.073  11.510  1.00  1.37           H  
ATOM   4052 1HB  LEU A 278     -44.861  38.185  12.362  1.00  1.37           H  
ATOM   4053 2HB  LEU A 278     -44.679  37.552  10.738  1.00  1.37           H  
ATOM   4054  HG  LEU A 278     -43.738  40.351  11.394  1.00  1.37           H  
ATOM   4055 1HD1 LEU A 278     -41.564  39.402  11.976  1.00  1.37           H  
ATOM   4056 2HD1 LEU A 278     -42.827  38.845  13.080  1.00  1.37           H  
ATOM   4057 3HD1 LEU A 278     -42.229  37.763  11.801  1.00  1.37           H  
ATOM   4058 1HD2 LEU A 278     -42.142  39.903   9.537  1.00  1.37           H  
ATOM   4059 2HD2 LEU A 278     -42.803  38.261   9.349  1.00  1.37           H  
ATOM   4060 3HD2 LEU A 278     -43.800  39.683   8.998  1.00  1.37           H  
ATOM   4061  N   PRO A 279     -46.219  38.700   8.412  1.00  1.24           N  
ATOM   4062  CA  PRO A 279     -46.140  39.106   7.026  1.00  1.24           C  
ATOM   4063  C   PRO A 279     -47.240  40.085   6.663  1.00  1.24           C  
ATOM   4064  O   PRO A 279     -47.096  40.851   5.712  1.00  1.24           O  
ATOM   4065  CB  PRO A 279     -46.268  37.786   6.262  1.00  1.24           C  
ATOM   4066  CG  PRO A 279     -46.970  36.863   7.198  1.00  1.24           C  
ATOM   4067  CD  PRO A 279     -46.470  37.251   8.573  1.00  1.24           C  
ATOM   4068  HA  PRO A 279     -45.156  39.557   6.863  1.00  1.24           H  
ATOM   4069 1HB  PRO A 279     -46.828  37.947   5.327  1.00  1.24           H  
ATOM   4070 2HB  PRO A 279     -45.268  37.421   5.974  1.00  1.24           H  
ATOM   4071 1HG  PRO A 279     -48.065  36.985   7.102  1.00  1.24           H  
ATOM   4072 2HG  PRO A 279     -46.749  35.818   6.944  1.00  1.24           H  
ATOM   4073 1HD  PRO A 279     -47.252  37.010   9.236  1.00  1.24           H  
ATOM   4074 2HD  PRO A 279     -45.552  36.716   8.795  1.00  1.24           H  
ATOM   4075  N   HIS A 280     -48.332  40.114   7.435  1.00  1.14           N  
ATOM   4076  CA  HIS A 280     -49.392  41.054   7.143  1.00  1.14           C  
ATOM   4077  C   HIS A 280     -48.977  42.415   7.659  1.00  1.14           C  
ATOM   4078  O   HIS A 280     -49.181  43.430   6.993  1.00  1.14           O  
ATOM   4079  CB  HIS A 280     -50.738  40.635   7.757  1.00  1.14           C  
ATOM   4080  CG  HIS A 280     -51.384  39.457   7.084  1.00  1.14           C  
ATOM   4081  ND1 HIS A 280     -51.137  38.145   7.437  1.00  1.14           N  
ATOM   4082  CD2 HIS A 280     -52.269  39.410   6.060  1.00  1.14           C  
ATOM   4083  CE1 HIS A 280     -51.851  37.348   6.669  1.00  1.14           C  
ATOM   4084  NE2 HIS A 280     -52.541  38.092   5.820  1.00  1.14           N  
ATOM   4085  H   HIS A 280     -48.434  39.522   8.254  1.00  1.14           H  
ATOM   4086  HA  HIS A 280     -49.532  41.130   6.067  1.00  1.14           H  
ATOM   4087 1HB  HIS A 280     -50.600  40.390   8.809  1.00  1.14           H  
ATOM   4088 2HB  HIS A 280     -51.430  41.474   7.712  1.00  1.14           H  
ATOM   4089  HD1 HIS A 280     -50.536  37.780   8.173  1.00  1.14           H  
ATOM   4090  HD2 HIS A 280     -52.749  40.183   5.460  1.00  1.14           H  
ATOM   4091  HE1 HIS A 280     -51.792  36.266   6.796  1.00  1.14           H  
ATOM   4092  N   LEU A 281     -48.353  42.433   8.838  1.00  1.07           N  
ATOM   4093  CA  LEU A 281     -47.907  43.688   9.424  1.00  1.07           C  
ATOM   4094  C   LEU A 281     -46.778  44.277   8.591  1.00  1.07           C  
ATOM   4095  O   LEU A 281     -46.759  45.473   8.291  1.00  1.07           O  
ATOM   4096  CB  LEU A 281     -47.389  43.444  10.842  1.00  1.07           C  
ATOM   4097  CG  LEU A 281     -48.425  43.009  11.853  1.00  1.07           C  
ATOM   4098  CD1 LEU A 281     -47.721  42.636  13.152  1.00  1.07           C  
ATOM   4099  CD2 LEU A 281     -49.432  44.112  12.071  1.00  1.07           C  
ATOM   4100  H   LEU A 281     -48.220  41.553   9.338  1.00  1.07           H  
ATOM   4101  HA  LEU A 281     -48.740  44.389   9.445  1.00  1.07           H  
ATOM   4102 1HB  LEU A 281     -46.624  42.668  10.800  1.00  1.07           H  
ATOM   4103 2HB  LEU A 281     -46.926  44.360  11.206  1.00  1.07           H  
ATOM   4104  HG  LEU A 281     -48.940  42.130  11.477  1.00  1.07           H  
ATOM   4105 1HD1 LEU A 281     -48.462  42.304  13.883  1.00  1.07           H  
ATOM   4106 2HD1 LEU A 281     -47.014  41.832  12.962  1.00  1.07           H  
ATOM   4107 3HD1 LEU A 281     -47.192  43.503  13.540  1.00  1.07           H  
ATOM   4108 1HD2 LEU A 281     -50.177  43.775  12.797  1.00  1.07           H  
ATOM   4109 2HD2 LEU A 281     -48.928  45.000  12.451  1.00  1.07           H  
ATOM   4110 3HD2 LEU A 281     -49.924  44.348  11.126  1.00  1.07           H  
ATOM   4111  N   MET A 282     -45.867  43.412   8.144  1.00  1.03           N  
ATOM   4112  CA  MET A 282     -44.747  43.856   7.336  1.00  1.03           C  
ATOM   4113  C   MET A 282     -45.276  44.400   6.013  1.00  1.03           C  
ATOM   4114  O   MET A 282     -44.833  45.455   5.543  1.00  1.03           O  
ATOM   4115  CB  MET A 282     -43.785  42.693   7.119  1.00  1.03           C  
ATOM   4116  CG  MET A 282     -42.428  43.056   6.487  1.00  1.03           C  
ATOM   4117  SD  MET A 282     -41.364  44.049   7.529  1.00  1.03           S  
ATOM   4118  CE  MET A 282     -39.895  44.142   6.504  1.00  1.03           C  
ATOM   4119  H   MET A 282     -45.932  42.431   8.415  1.00  1.03           H  
ATOM   4120  HA  MET A 282     -44.232  44.663   7.857  1.00  1.03           H  
ATOM   4121 1HB  MET A 282     -43.587  42.211   8.080  1.00  1.03           H  
ATOM   4122 2HB  MET A 282     -44.263  41.952   6.488  1.00  1.03           H  
ATOM   4123 1HG  MET A 282     -41.895  42.151   6.210  1.00  1.03           H  
ATOM   4124 2HG  MET A 282     -42.617  43.632   5.592  1.00  1.03           H  
ATOM   4125 1HE  MET A 282     -39.139  44.735   7.016  1.00  1.03           H  
ATOM   4126 2HE  MET A 282     -39.515  43.132   6.325  1.00  1.03           H  
ATOM   4127 3HE  MET A 282     -40.138  44.608   5.549  1.00  1.03           H  
ATOM   4128  N   ARG A 283     -46.252  43.685   5.430  1.00  1.00           N  
ATOM   4129  CA  ARG A 283     -46.886  44.076   4.186  1.00  1.00           C  
ATOM   4130  C   ARG A 283     -47.558  45.425   4.303  1.00  1.00           C  
ATOM   4131  O   ARG A 283     -47.297  46.301   3.485  1.00  1.00           O  
ATOM   4132  CB  ARG A 283     -47.921  43.041   3.781  1.00  1.00           C  
ATOM   4133  CG  ARG A 283     -48.677  43.323   2.531  1.00  1.00           C  
ATOM   4134  CD  ARG A 283     -49.585  42.194   2.210  1.00  1.00           C  
ATOM   4135  NE  ARG A 283     -50.400  42.449   1.038  1.00  1.00           N  
ATOM   4136  CZ  ARG A 283     -51.305  41.584   0.547  1.00  1.00           C  
ATOM   4137  NH1 ARG A 283     -51.502  40.431   1.155  1.00  1.00           N  
ATOM   4138  NH2 ARG A 283     -51.993  41.887  -0.537  1.00  1.00           N  
ATOM   4139  H   ARG A 283     -46.566  42.810   5.845  1.00  1.00           H  
ATOM   4140  HA  ARG A 283     -46.123  44.131   3.410  1.00  1.00           H  
ATOM   4141 1HB  ARG A 283     -47.426  42.091   3.626  1.00  1.00           H  
ATOM   4142 2HB  ARG A 283     -48.639  42.909   4.576  1.00  1.00           H  
ATOM   4143 1HG  ARG A 283     -49.273  44.227   2.655  1.00  1.00           H  
ATOM   4144 2HG  ARG A 283     -47.981  43.453   1.715  1.00  1.00           H  
ATOM   4145 1HD  ARG A 283     -48.991  41.298   2.020  1.00  1.00           H  
ATOM   4146 2HD  ARG A 283     -50.249  42.018   3.055  1.00  1.00           H  
ATOM   4147  HE  ARG A 283     -50.281  43.353   0.557  1.00  1.00           H  
ATOM   4148 1HH1 ARG A 283     -50.976  40.202   1.987  1.00  1.00           H  
ATOM   4149 2HH1 ARG A 283     -52.177  39.777   0.786  1.00  1.00           H  
ATOM   4150 1HH2 ARG A 283     -51.835  42.768  -1.012  1.00  1.00           H  
ATOM   4151 2HH2 ARG A 283     -52.664  41.233  -0.909  1.00  1.00           H  
ATOM   4152  N   GLU A 284     -48.388  45.617   5.339  1.00  0.98           N  
ATOM   4153  CA  GLU A 284     -49.092  46.884   5.507  1.00  0.98           C  
ATOM   4154  C   GLU A 284     -48.141  48.055   5.631  1.00  0.98           C  
ATOM   4155  O   GLU A 284     -48.329  49.095   4.996  1.00  0.98           O  
ATOM   4156  CB  GLU A 284     -50.003  46.869   6.741  1.00  0.98           C  
ATOM   4157  CG  GLU A 284     -50.747  48.205   6.943  1.00  0.98           C  
ATOM   4158  CD  GLU A 284     -51.713  48.240   8.120  1.00  0.98           C  
ATOM   4159  OE1 GLU A 284     -51.906  47.237   8.764  1.00  0.98           O  
ATOM   4160  OE2 GLU A 284     -52.236  49.307   8.380  1.00  0.98           O  
ATOM   4161  H   GLU A 284     -48.557  44.861   6.002  1.00  0.98           H  
ATOM   4162  HA  GLU A 284     -49.711  47.044   4.623  1.00  0.98           H  
ATOM   4163 1HB  GLU A 284     -50.736  46.068   6.649  1.00  0.98           H  
ATOM   4164 2HB  GLU A 284     -49.403  46.665   7.633  1.00  0.98           H  
ATOM   4165 1HG  GLU A 284     -50.000  48.986   7.088  1.00  0.98           H  
ATOM   4166 2HG  GLU A 284     -51.293  48.439   6.029  1.00  0.98           H  
ATOM   4167  N   VAL A 285     -47.090  47.901   6.423  1.00  0.98           N  
ATOM   4168  CA  VAL A 285     -46.179  49.013   6.580  1.00  0.98           C  
ATOM   4169  C   VAL A 285     -45.514  49.329   5.246  1.00  0.98           C  
ATOM   4170  O   VAL A 285     -45.445  50.495   4.841  1.00  0.98           O  
ATOM   4171  CB  VAL A 285     -45.143  48.697   7.666  1.00  0.98           C  
ATOM   4172  CG1 VAL A 285     -44.084  49.774   7.709  1.00  0.98           C  
ATOM   4173  CG2 VAL A 285     -45.858  48.630   8.989  1.00  0.98           C  
ATOM   4174  H   VAL A 285     -46.945  47.028   6.938  1.00  0.98           H  
ATOM   4175  HA  VAL A 285     -46.751  49.884   6.900  1.00  0.98           H  
ATOM   4176  HB  VAL A 285     -44.657  47.740   7.439  1.00  0.98           H  
ATOM   4177 1HG1 VAL A 285     -43.350  49.548   8.474  1.00  0.98           H  
ATOM   4178 2HG1 VAL A 285     -43.592  49.846   6.752  1.00  0.98           H  
ATOM   4179 3HG1 VAL A 285     -44.560  50.719   7.942  1.00  0.98           H  
ATOM   4180 1HG2 VAL A 285     -45.173  48.408   9.768  1.00  0.98           H  
ATOM   4181 2HG2 VAL A 285     -46.330  49.590   9.188  1.00  0.98           H  
ATOM   4182 3HG2 VAL A 285     -46.619  47.855   8.949  1.00  0.98           H  
ATOM   4183  N   ALA A 286     -45.064  48.293   4.540  1.00  0.98           N  
ATOM   4184  CA  ALA A 286     -44.447  48.483   3.242  1.00  0.98           C  
ATOM   4185  C   ALA A 286     -45.402  49.103   2.217  1.00  0.98           C  
ATOM   4186  O   ALA A 286     -44.995  49.985   1.459  1.00  0.98           O  
ATOM   4187  CB  ALA A 286     -43.960  47.153   2.744  1.00  0.98           C  
ATOM   4188  H   ALA A 286     -45.144  47.345   4.911  1.00  0.98           H  
ATOM   4189  HA  ALA A 286     -43.605  49.158   3.369  1.00  0.98           H  
ATOM   4190 1HB  ALA A 286     -43.456  47.276   1.789  1.00  0.98           H  
ATOM   4191 2HB  ALA A 286     -43.278  46.762   3.485  1.00  0.98           H  
ATOM   4192 3HB  ALA A 286     -44.803  46.480   2.635  1.00  0.98           H  
ATOM   4193  N   GLU A 287     -46.670  48.675   2.203  1.00  1.00           N  
ATOM   4194  CA  GLU A 287     -47.641  49.233   1.266  1.00  1.00           C  
ATOM   4195  C   GLU A 287     -47.874  50.701   1.572  1.00  1.00           C  
ATOM   4196  O   GLU A 287     -48.011  51.517   0.656  1.00  1.00           O  
ATOM   4197  CB  GLU A 287     -48.955  48.434   1.263  1.00  1.00           C  
ATOM   4198  CG  GLU A 287     -48.819  47.042   0.607  1.00  1.00           C  
ATOM   4199  CD  GLU A 287     -50.067  46.187   0.635  1.00  1.00           C  
ATOM   4200  OE1 GLU A 287     -51.039  46.572   1.235  1.00  1.00           O  
ATOM   4201  OE2 GLU A 287     -50.036  45.127   0.040  1.00  1.00           O  
ATOM   4202  H   GLU A 287     -46.959  47.940   2.841  1.00  1.00           H  
ATOM   4203  HA  GLU A 287     -47.221  49.165   0.264  1.00  1.00           H  
ATOM   4204 1HB  GLU A 287     -49.290  48.288   2.292  1.00  1.00           H  
ATOM   4205 2HB  GLU A 287     -49.726  48.993   0.737  1.00  1.00           H  
ATOM   4206 1HG  GLU A 287     -48.521  47.183  -0.430  1.00  1.00           H  
ATOM   4207 2HG  GLU A 287     -48.023  46.505   1.103  1.00  1.00           H  
ATOM   4208  N   ARG A 288     -47.897  51.055   2.860  1.00  1.03           N  
ATOM   4209  CA  ARG A 288     -48.043  52.451   3.218  1.00  1.03           C  
ATOM   4210  C   ARG A 288     -46.823  53.222   2.726  1.00  1.03           C  
ATOM   4211  O   ARG A 288     -46.964  54.301   2.157  1.00  1.03           O  
ATOM   4212  CB  ARG A 288     -48.247  52.613   4.717  1.00  1.03           C  
ATOM   4213  CG  ARG A 288     -49.637  52.169   5.204  1.00  1.03           C  
ATOM   4214  CD  ARG A 288     -49.804  52.333   6.671  1.00  1.03           C  
ATOM   4215  NE  ARG A 288     -51.119  51.872   7.129  1.00  1.03           N  
ATOM   4216  CZ  ARG A 288     -52.247  52.592   7.099  1.00  1.03           C  
ATOM   4217  NH1 ARG A 288     -52.264  53.825   6.631  1.00  1.03           N  
ATOM   4218  NH2 ARG A 288     -53.338  52.025   7.552  1.00  1.03           N  
ATOM   4219  H   ARG A 288     -47.821  50.347   3.593  1.00  1.03           H  
ATOM   4220  HA  ARG A 288     -48.928  52.844   2.721  1.00  1.03           H  
ATOM   4221 1HB  ARG A 288     -47.507  52.016   5.248  1.00  1.03           H  
ATOM   4222 2HB  ARG A 288     -48.096  53.654   5.001  1.00  1.03           H  
ATOM   4223 1HG  ARG A 288     -50.398  52.768   4.707  1.00  1.03           H  
ATOM   4224 2HG  ARG A 288     -49.794  51.119   4.959  1.00  1.03           H  
ATOM   4225 1HD  ARG A 288     -49.043  51.741   7.182  1.00  1.03           H  
ATOM   4226 2HD  ARG A 288     -49.696  53.380   6.938  1.00  1.03           H  
ATOM   4227  HE  ARG A 288     -51.214  50.921   7.512  1.00  1.03           H  
ATOM   4228 1HH1 ARG A 288     -51.413  54.245   6.284  1.00  1.03           H  
ATOM   4229 2HH1 ARG A 288     -53.127  54.348   6.618  1.00  1.03           H  
ATOM   4230 1HH2 ARG A 288     -53.263  51.061   7.909  1.00  1.03           H  
ATOM   4231 2HH2 ARG A 288     -54.214  52.520   7.555  1.00  1.03           H  
ATOM   4232  N   ALA A 289     -45.628  52.638   2.852  1.00  1.09           N  
ATOM   4233  CA  ALA A 289     -44.432  53.317   2.369  1.00  1.09           C  
ATOM   4234  C   ALA A 289     -44.554  53.588   0.861  1.00  1.09           C  
ATOM   4235  O   ALA A 289     -44.202  54.676   0.382  1.00  1.09           O  
ATOM   4236  CB  ALA A 289     -43.197  52.485   2.679  1.00  1.09           C  
ATOM   4237  H   ALA A 289     -45.546  51.744   3.336  1.00  1.09           H  
ATOM   4238  HA  ALA A 289     -44.351  54.273   2.884  1.00  1.09           H  
ATOM   4239 1HB  ALA A 289     -42.305  53.012   2.343  1.00  1.09           H  
ATOM   4240 2HB  ALA A 289     -43.130  52.318   3.750  1.00  1.09           H  
ATOM   4241 3HB  ALA A 289     -43.263  51.539   2.184  1.00  1.09           H  
ATOM   4242  N   VAL A 290     -45.151  52.646   0.120  1.00  1.17           N  
ATOM   4243  CA  VAL A 290     -45.333  52.848  -1.312  1.00  1.17           C  
ATOM   4244  C   VAL A 290     -46.290  54.021  -1.548  1.00  1.17           C  
ATOM   4245  O   VAL A 290     -46.004  54.930  -2.336  1.00  1.17           O  
ATOM   4246  CB  VAL A 290     -45.931  51.592  -2.001  1.00  1.17           C  
ATOM   4247  CG1 VAL A 290     -46.263  51.920  -3.436  1.00  1.17           C  
ATOM   4248  CG2 VAL A 290     -44.966  50.414  -1.937  1.00  1.17           C  
ATOM   4249  H   VAL A 290     -45.421  51.763   0.559  1.00  1.17           H  
ATOM   4250  HA  VAL A 290     -44.368  53.076  -1.755  1.00  1.17           H  
ATOM   4251  HB  VAL A 290     -46.857  51.324  -1.506  1.00  1.17           H  
ATOM   4252 1HG1 VAL A 290     -46.709  51.049  -3.914  1.00  1.17           H  
ATOM   4253 2HG1 VAL A 290     -46.971  52.749  -3.464  1.00  1.17           H  
ATOM   4254 3HG1 VAL A 290     -45.361  52.198  -3.965  1.00  1.17           H  
ATOM   4255 1HG2 VAL A 290     -45.415  49.547  -2.420  1.00  1.17           H  
ATOM   4256 2HG2 VAL A 290     -44.045  50.668  -2.440  1.00  1.17           H  
ATOM   4257 3HG2 VAL A 290     -44.764  50.176  -0.910  1.00  1.17           H  
ATOM   4258  N   ALA A 291     -47.416  54.013  -0.827  1.00  1.27           N  
ATOM   4259  CA  ALA A 291     -48.457  55.039  -0.923  1.00  1.27           C  
ATOM   4260  C   ALA A 291     -47.938  56.436  -0.575  1.00  1.27           C  
ATOM   4261  O   ALA A 291     -48.386  57.435  -1.141  1.00  1.27           O  
ATOM   4262  CB  ALA A 291     -49.613  54.686  -0.008  1.00  1.27           C  
ATOM   4263  H   ALA A 291     -47.571  53.230  -0.189  1.00  1.27           H  
ATOM   4264  HA  ALA A 291     -48.811  55.058  -1.952  1.00  1.27           H  
ATOM   4265 1HB  ALA A 291     -50.399  55.429  -0.109  1.00  1.27           H  
ATOM   4266 2HB  ALA A 291     -49.999  53.702  -0.277  1.00  1.27           H  
ATOM   4267 3HB  ALA A 291     -49.262  54.667   1.019  1.00  1.27           H  
ATOM   4268  N   GLN A 292     -46.968  56.494   0.333  1.00  1.38           N  
ATOM   4269  CA  GLN A 292     -46.367  57.735   0.810  1.00  1.38           C  
ATOM   4270  C   GLN A 292     -45.330  58.319  -0.150  1.00  1.38           C  
ATOM   4271  O   GLN A 292     -44.766  59.381   0.125  1.00  1.38           O  
ATOM   4272  CB  GLN A 292     -45.733  57.509   2.184  1.00  1.38           C  
ATOM   4273  CG  GLN A 292     -46.744  57.224   3.306  1.00  1.38           C  
ATOM   4274  CD  GLN A 292     -46.085  56.774   4.614  1.00  1.38           C  
ATOM   4275  OE1 GLN A 292     -44.959  56.263   4.635  1.00  1.38           O  
ATOM   4276  NE2 GLN A 292     -46.799  56.961   5.718  1.00  1.38           N  
ATOM   4277  H   GLN A 292     -46.670  55.621   0.768  1.00  1.38           H  
ATOM   4278  HA  GLN A 292     -47.164  58.468   0.920  1.00  1.38           H  
ATOM   4279 1HB  GLN A 292     -45.065  56.652   2.123  1.00  1.38           H  
ATOM   4280 2HB  GLN A 292     -45.134  58.375   2.460  1.00  1.38           H  
ATOM   4281 1HG  GLN A 292     -47.276  58.152   3.511  1.00  1.38           H  
ATOM   4282 2HG  GLN A 292     -47.451  56.473   2.987  1.00  1.38           H  
ATOM   4283 1HE2 GLN A 292     -46.428  56.691   6.608  1.00  1.38           H  
ATOM   4284 2HE2 GLN A 292     -47.704  57.380   5.663  1.00  1.38           H  
ATOM   4285  N   GLY A 293     -45.071  57.642  -1.274  1.00  1.49           N  
ATOM   4286  CA  GLY A 293     -44.122  58.159  -2.248  1.00  1.49           C  
ATOM   4287  C   GLY A 293     -42.739  57.517  -2.228  1.00  1.49           C  
ATOM   4288  O   GLY A 293     -41.824  58.030  -2.872  1.00  1.49           O  
ATOM   4289  H   GLY A 293     -45.551  56.762  -1.475  1.00  1.49           H  
ATOM   4290 1HA  GLY A 293     -44.551  58.034  -3.242  1.00  1.49           H  
ATOM   4291 2HA  GLY A 293     -44.015  59.232  -2.100  1.00  1.49           H  
ATOM   4292  N   HIS A 294     -42.574  56.395  -1.524  1.00  1.60           N  
ATOM   4293  CA  HIS A 294     -41.273  55.733  -1.482  1.00  1.60           C  
ATOM   4294  C   HIS A 294     -41.263  54.461  -2.332  1.00  1.60           C  
ATOM   4295  O   HIS A 294     -40.350  53.627  -2.229  1.00  1.60           O  
ATOM   4296  CB  HIS A 294     -40.924  55.363  -0.054  1.00  1.60           C  
ATOM   4297  CG  HIS A 294     -40.817  56.524   0.876  1.00  1.60           C  
ATOM   4298  ND1 HIS A 294     -39.749  57.402   0.864  1.00  1.60           N  
ATOM   4299  CD2 HIS A 294     -41.648  56.953   1.853  1.00  1.60           C  
ATOM   4300  CE1 HIS A 294     -39.932  58.323   1.794  1.00  1.60           C  
ATOM   4301  NE2 HIS A 294     -41.075  58.075   2.408  1.00  1.60           N  
ATOM   4302  H   HIS A 294     -43.340  55.980  -0.987  1.00  1.60           H  
ATOM   4303  HA  HIS A 294     -40.501  56.399  -1.866  1.00  1.60           H  
ATOM   4304 1HB  HIS A 294     -41.665  54.673   0.339  1.00  1.60           H  
ATOM   4305 2HB  HIS A 294     -39.972  54.845  -0.065  1.00  1.60           H  
ATOM   4306  HD2 HIS A 294     -42.597  56.492   2.141  1.00  1.60           H  
ATOM   4307  HE1 HIS A 294     -39.256  59.149   2.016  1.00  1.60           H  
ATOM   4308  HE2 HIS A 294     -41.472  58.617   3.163  1.00  1.60           H  
ATOM   4309  N   GLY A 295     -42.263  54.327  -3.193  1.00  1.68           N  
ATOM   4310  CA  GLY A 295     -42.395  53.136  -4.007  1.00  1.68           C  
ATOM   4311  C   GLY A 295     -41.150  52.910  -4.829  1.00  1.68           C  
ATOM   4312  O   GLY A 295     -40.513  53.861  -5.287  1.00  1.68           O  
ATOM   4313  H   GLY A 295     -42.963  55.055  -3.250  1.00  1.68           H  
ATOM   4314 1HA  GLY A 295     -42.588  52.274  -3.382  1.00  1.68           H  
ATOM   4315 2HA  GLY A 295     -43.251  53.249  -4.669  1.00  1.68           H  
ATOM   4316  N   ASP A 296     -40.801  51.631  -4.964  1.00  1.73           N  
ATOM   4317  CA  ASP A 296     -39.647  51.129  -5.705  1.00  1.73           C  
ATOM   4318  C   ASP A 296     -38.258  51.531  -5.179  1.00  1.73           C  
ATOM   4319  O   ASP A 296     -37.259  51.209  -5.814  1.00  1.73           O  
ATOM   4320  CB  ASP A 296     -39.776  51.511  -7.186  1.00  1.73           C  
ATOM   4321  CG  ASP A 296     -40.911  50.738  -7.874  1.00  1.73           C  
ATOM   4322  OD1 ASP A 296     -40.982  49.551  -7.662  1.00  1.73           O  
ATOM   4323  OD2 ASP A 296     -41.728  51.317  -8.552  1.00  1.73           O  
ATOM   4324  H   ASP A 296     -41.402  50.955  -4.524  1.00  1.73           H  
ATOM   4325  HA  ASP A 296     -39.695  50.040  -5.668  1.00  1.73           H  
ATOM   4326 1HB  ASP A 296     -39.949  52.579  -7.294  1.00  1.73           H  
ATOM   4327 2HB  ASP A 296     -38.839  51.287  -7.697  1.00  1.73           H  
ATOM   4328  N   HIS A 297     -38.169  52.172  -4.006  1.00  1.74           N  
ATOM   4329  CA  HIS A 297     -36.846  52.536  -3.495  1.00  1.74           C  
ATOM   4330  C   HIS A 297     -36.094  51.471  -2.686  1.00  1.74           C  
ATOM   4331  O   HIS A 297     -35.094  50.936  -3.161  1.00  1.74           O  
ATOM   4332  CB  HIS A 297     -36.966  53.805  -2.656  1.00  1.74           C  
ATOM   4333  CG  HIS A 297     -37.115  55.058  -3.467  1.00  1.74           C  
ATOM   4334  ND1 HIS A 297     -38.277  55.402  -4.133  1.00  1.74           N  
ATOM   4335  CD2 HIS A 297     -36.233  56.059  -3.700  1.00  1.74           C  
ATOM   4336  CE1 HIS A 297     -38.099  56.559  -4.747  1.00  1.74           C  
ATOM   4337  NE2 HIS A 297     -36.866  56.984  -4.498  1.00  1.74           N  
ATOM   4338  H   HIS A 297     -39.003  52.459  -3.489  1.00  1.74           H  
ATOM   4339  HA  HIS A 297     -36.212  52.778  -4.345  1.00  1.74           H  
ATOM   4340 1HB  HIS A 297     -37.825  53.726  -1.988  1.00  1.74           H  
ATOM   4341 2HB  HIS A 297     -36.082  53.911  -2.029  1.00  1.74           H  
ATOM   4342  HD1 HIS A 297     -39.140  54.861  -4.221  1.00  1.74           H  
ATOM   4343  HD2 HIS A 297     -35.204  56.228  -3.378  1.00  1.74           H  
ATOM   4344  HE1 HIS A 297     -38.909  56.997  -5.330  1.00  1.74           H  
ATOM   4345  N   ASN A 298     -36.566  51.158  -1.474  1.00  1.70           N  
ATOM   4346  CA  ASN A 298     -35.857  50.186  -0.619  1.00  1.70           C  
ATOM   4347  C   ASN A 298     -36.602  49.720   0.654  1.00  1.70           C  
ATOM   4348  O   ASN A 298     -37.535  50.371   1.128  1.00  1.70           O  
ATOM   4349  CB  ASN A 298     -34.474  50.733  -0.292  1.00  1.70           C  
ATOM   4350  CG  ASN A 298     -34.497  52.157   0.133  1.00  1.70           C  
ATOM   4351  OD1 ASN A 298     -35.196  52.559   1.059  1.00  1.70           O  
ATOM   4352  ND2 ASN A 298     -33.723  52.936  -0.575  1.00  1.70           N  
ATOM   4353  H   ASN A 298     -37.400  51.611  -1.133  1.00  1.70           H  
ATOM   4354  HA  ASN A 298     -35.661  49.314  -1.219  1.00  1.70           H  
ATOM   4355 1HB  ASN A 298     -34.047  50.149   0.520  1.00  1.70           H  
ATOM   4356 2HB  ASN A 298     -33.797  50.613  -1.136  1.00  1.70           H  
ATOM   4357 1HD2 ASN A 298     -33.637  53.935  -0.394  1.00  1.70           H  
ATOM   4358 2HD2 ASN A 298     -33.195  52.537  -1.328  1.00  1.70           H  
ATOM   4359  N   TYR A 299     -36.036  48.707   1.333  1.00  1.63           N  
ATOM   4360  CA  TYR A 299     -36.552  48.206   2.623  1.00  1.63           C  
ATOM   4361  C   TYR A 299     -36.446  49.277   3.700  1.00  1.63           C  
ATOM   4362  O   TYR A 299     -37.194  49.305   4.677  1.00  1.63           O  
ATOM   4363  CB  TYR A 299     -35.722  47.014   3.153  1.00  1.63           C  
ATOM   4364  CG  TYR A 299     -35.802  45.671   2.404  1.00  1.63           C  
ATOM   4365  CD1 TYR A 299     -34.637  44.911   2.275  1.00  1.63           C  
ATOM   4366  CD2 TYR A 299     -36.988  45.193   1.865  1.00  1.63           C  
ATOM   4367  CE1 TYR A 299     -34.653  43.696   1.632  1.00  1.63           C  
ATOM   4368  CE2 TYR A 299     -36.989  43.955   1.209  1.00  1.63           C  
ATOM   4369  CZ  TYR A 299     -35.828  43.218   1.101  1.00  1.63           C  
ATOM   4370  OH  TYR A 299     -35.834  41.996   0.459  1.00  1.63           O  
ATOM   4371  H   TYR A 299     -35.305  48.185   0.857  1.00  1.63           H  
ATOM   4372  HA  TYR A 299     -37.597  47.918   2.504  1.00  1.63           H  
ATOM   4373 1HB  TYR A 299     -34.674  47.312   3.178  1.00  1.63           H  
ATOM   4374 2HB  TYR A 299     -36.012  46.827   4.188  1.00  1.63           H  
ATOM   4375  HD1 TYR A 299     -33.712  45.273   2.693  1.00  1.63           H  
ATOM   4376  HD2 TYR A 299     -37.910  45.770   1.953  1.00  1.63           H  
ATOM   4377  HE1 TYR A 299     -33.737  43.112   1.547  1.00  1.63           H  
ATOM   4378  HE2 TYR A 299     -37.902  43.563   0.782  1.00  1.63           H  
ATOM   4379  HH  TYR A 299     -34.946  41.624   0.476  1.00  1.63           H  
ATOM   4380  N   MET A 300     -35.526  50.183   3.506  1.00  1.53           N  
ATOM   4381  CA  MET A 300     -35.255  51.225   4.463  1.00  1.53           C  
ATOM   4382  C   MET A 300     -36.432  52.206   4.543  1.00  1.53           C  
ATOM   4383  O   MET A 300     -36.593  52.929   5.526  1.00  1.53           O  
ATOM   4384  CB  MET A 300     -33.959  51.860   4.071  1.00  1.53           C  
ATOM   4385  CG  MET A 300     -32.892  50.859   4.096  1.00  1.53           C  
ATOM   4386  SD  MET A 300     -31.260  51.465   3.868  1.00  1.53           S  
ATOM   4387  CE  MET A 300     -31.272  51.841   2.120  1.00  1.53           C  
ATOM   4388  H   MET A 300     -34.967  50.128   2.666  1.00  1.53           H  
ATOM   4389  HA  MET A 300     -35.126  50.774   5.447  1.00  1.53           H  
ATOM   4390 1HB  MET A 300     -34.010  52.358   3.130  1.00  1.53           H  
ATOM   4391 2HB  MET A 300     -33.729  52.573   4.824  1.00  1.53           H  
ATOM   4392 1HG  MET A 300     -32.951  50.350   5.029  1.00  1.53           H  
ATOM   4393 2HG  MET A 300     -33.104  50.147   3.303  1.00  1.53           H  
ATOM   4394 1HE  MET A 300     -30.293  52.237   1.828  1.00  1.53           H  
ATOM   4395 2HE  MET A 300     -31.479  50.938   1.548  1.00  1.53           H  
ATOM   4396 3HE  MET A 300     -32.038  52.576   1.915  1.00  1.53           H  
ATOM   4397  N   SER A 301     -37.275  52.231   3.514  1.00  1.43           N  
ATOM   4398  CA  SER A 301     -38.436  53.093   3.553  1.00  1.43           C  
ATOM   4399  C   SER A 301     -39.564  52.434   4.373  1.00  1.43           C  
ATOM   4400  O   SER A 301     -40.545  53.088   4.749  1.00  1.43           O  
ATOM   4401  CB  SER A 301     -38.853  53.444   2.156  1.00  1.43           C  
ATOM   4402  OG  SER A 301     -39.335  52.348   1.474  1.00  1.43           O  
ATOM   4403  H   SER A 301     -37.140  51.630   2.700  1.00  1.43           H  
ATOM   4404  HA  SER A 301     -38.158  54.026   4.047  1.00  1.43           H  
ATOM   4405 1HB  SER A 301     -39.610  54.207   2.209  1.00  1.43           H  
ATOM   4406 2HB  SER A 301     -37.998  53.854   1.618  1.00  1.43           H  
ATOM   4407  HG  SER A 301     -38.639  51.662   1.520  1.00  1.43           H  
ATOM   4408  N   VAL A 302     -39.402  51.136   4.697  1.00  1.34           N  
ATOM   4409  CA  VAL A 302     -40.352  50.412   5.531  1.00  1.34           C  
ATOM   4410  C   VAL A 302     -40.044  50.941   6.925  1.00  1.34           C  
ATOM   4411  O   VAL A 302     -40.940  51.236   7.713  1.00  1.34           O  
ATOM   4412  CB  VAL A 302     -40.136  48.883   5.498  1.00  1.34           C  
ATOM   4413  CG1 VAL A 302     -41.073  48.220   6.424  1.00  1.34           C  
ATOM   4414  CG2 VAL A 302     -40.315  48.349   4.123  1.00  1.34           C  
ATOM   4415  H   VAL A 302     -38.580  50.632   4.388  1.00  1.34           H  
ATOM   4416  HA  VAL A 302     -41.376  50.658   5.244  1.00  1.34           H  
ATOM   4417  HB  VAL A 302     -39.142  48.669   5.860  1.00  1.34           H  
ATOM   4418 1HG1 VAL A 302     -40.884  47.150   6.436  1.00  1.34           H  
ATOM   4419 2HG1 VAL A 302     -40.927  48.632   7.395  1.00  1.34           H  
ATOM   4420 3HG1 VAL A 302     -42.081  48.397   6.097  1.00  1.34           H  
ATOM   4421 1HG2 VAL A 302     -40.145  47.272   4.120  1.00  1.34           H  
ATOM   4422 2HG2 VAL A 302     -41.321  48.560   3.795  1.00  1.34           H  
ATOM   4423 3HG2 VAL A 302     -39.597  48.834   3.469  1.00  1.34           H  
ATOM   4424  N   TYR A 303     -38.742  51.076   7.209  1.00  1.29           N  
ATOM   4425  CA  TYR A 303     -38.270  51.627   8.479  1.00  1.29           C  
ATOM   4426  C   TYR A 303     -38.871  52.975   8.769  1.00  1.29           C  
ATOM   4427  O   TYR A 303     -39.409  53.192   9.856  1.00  1.29           O  
ATOM   4428  CB  TYR A 303     -36.770  51.781   8.520  1.00  1.29           C  
ATOM   4429  CG  TYR A 303     -36.288  52.483   9.748  1.00  1.29           C  
ATOM   4430  CD1 TYR A 303     -36.237  51.848  10.954  1.00  1.29           C  
ATOM   4431  CD2 TYR A 303     -35.855  53.796   9.643  1.00  1.29           C  
ATOM   4432  CE1 TYR A 303     -35.781  52.502  12.039  1.00  1.29           C  
ATOM   4433  CE2 TYR A 303     -35.385  54.452  10.749  1.00  1.29           C  
ATOM   4434  CZ  TYR A 303     -35.349  53.798  11.954  1.00  1.29           C  
ATOM   4435  OH  TYR A 303     -34.880  54.438  13.083  1.00  1.29           O  
ATOM   4436  H   TYR A 303     -38.069  50.773   6.501  1.00  1.29           H  
ATOM   4437  HA  TYR A 303     -38.567  50.960   9.281  1.00  1.29           H  
ATOM   4438 1HB  TYR A 303     -36.302  50.849   8.411  1.00  1.29           H  
ATOM   4439 2HB  TYR A 303     -36.453  52.367   7.713  1.00  1.29           H  
ATOM   4440  HD1 TYR A 303     -36.568  50.830  11.051  1.00  1.29           H  
ATOM   4441  HD2 TYR A 303     -35.886  54.308   8.676  1.00  1.29           H  
ATOM   4442  HE1 TYR A 303     -35.759  51.995  12.966  1.00  1.29           H  
ATOM   4443  HE2 TYR A 303     -35.042  55.485  10.664  1.00  1.29           H  
ATOM   4444  HH  TYR A 303     -35.026  53.882  13.861  1.00  1.29           H  
ATOM   4445  N   GLU A 304     -38.790  53.890   7.809  1.00  1.30           N  
ATOM   4446  CA  GLU A 304     -39.341  55.206   8.088  1.00  1.30           C  
ATOM   4447  C   GLU A 304     -40.844  55.097   8.349  1.00  1.30           C  
ATOM   4448  O   GLU A 304     -41.376  55.766   9.245  1.00  1.30           O  
ATOM   4449  CB  GLU A 304     -39.066  56.151   6.924  1.00  1.30           C  
ATOM   4450  CG  GLU A 304     -37.612  56.555   6.756  1.00  1.30           C  
ATOM   4451  CD  GLU A 304     -37.073  57.415   7.904  1.00  1.30           C  
ATOM   4452  OE1 GLU A 304     -37.718  58.380   8.239  1.00  1.30           O  
ATOM   4453  OE2 GLU A 304     -35.995  57.137   8.401  1.00  1.30           O  
ATOM   4454  H   GLU A 304     -38.312  53.670   6.931  1.00  1.30           H  
ATOM   4455  HA  GLU A 304     -38.859  55.600   8.981  1.00  1.30           H  
ATOM   4456 1HB  GLU A 304     -39.387  55.676   5.994  1.00  1.30           H  
ATOM   4457 2HB  GLU A 304     -39.654  57.059   7.049  1.00  1.30           H  
ATOM   4458 1HG  GLU A 304     -37.013  55.641   6.688  1.00  1.30           H  
ATOM   4459 2HG  GLU A 304     -37.508  57.094   5.816  1.00  1.30           H  
ATOM   4460  N   ALA A 305     -41.531  54.230   7.599  1.00  1.41           N  
ATOM   4461  CA  ALA A 305     -42.952  54.008   7.824  1.00  1.41           C  
ATOM   4462  C   ALA A 305     -43.211  53.422   9.233  1.00  1.41           C  
ATOM   4463  O   ALA A 305     -44.206  53.771   9.867  1.00  1.41           O  
ATOM   4464  CB  ALA A 305     -43.513  53.127   6.734  1.00  1.41           C  
ATOM   4465  H   ALA A 305     -41.071  53.721   6.841  1.00  1.41           H  
ATOM   4466  HA  ALA A 305     -43.456  54.973   7.777  1.00  1.41           H  
ATOM   4467 1HB  ALA A 305     -44.583  52.988   6.878  1.00  1.41           H  
ATOM   4468 2HB  ALA A 305     -43.335  53.604   5.771  1.00  1.41           H  
ATOM   4469 3HB  ALA A 305     -43.020  52.177   6.749  1.00  1.41           H  
ATOM   4470  N   PHE A 306     -42.316  52.547   9.738  1.00  1.66           N  
ATOM   4471  CA  PHE A 306     -42.470  52.003  11.099  1.00  1.66           C  
ATOM   4472  C   PHE A 306     -42.216  53.075  12.168  1.00  1.66           C  
ATOM   4473  O   PHE A 306     -42.824  53.058  13.240  1.00  1.66           O  
ATOM   4474  CB  PHE A 306     -41.456  50.880  11.457  1.00  1.66           C  
ATOM   4475  CG  PHE A 306     -41.643  49.450  10.950  1.00  1.66           C  
ATOM   4476  CD1 PHE A 306     -40.651  48.831  10.218  1.00  1.66           C  
ATOM   4477  CD2 PHE A 306     -42.774  48.720  11.242  1.00  1.66           C  
ATOM   4478  CE1 PHE A 306     -40.779  47.534   9.790  1.00  1.66           C  
ATOM   4479  CE2 PHE A 306     -42.897  47.408  10.797  1.00  1.66           C  
ATOM   4480  CZ  PHE A 306     -41.899  46.835  10.073  1.00  1.66           C  
ATOM   4481  H   PHE A 306     -41.531  52.252   9.159  1.00  1.66           H  
ATOM   4482  HA  PHE A 306     -43.486  51.627  11.209  1.00  1.66           H  
ATOM   4483 1HB  PHE A 306     -40.475  51.205  11.117  1.00  1.66           H  
ATOM   4484 2HB  PHE A 306     -41.386  50.828  12.543  1.00  1.66           H  
ATOM   4485  HD1 PHE A 306     -39.761  49.373   9.993  1.00  1.66           H  
ATOM   4486  HD2 PHE A 306     -43.570  49.182  11.828  1.00  1.66           H  
ATOM   4487  HE1 PHE A 306     -39.980  47.067   9.217  1.00  1.66           H  
ATOM   4488  HE2 PHE A 306     -43.792  46.828  11.026  1.00  1.66           H  
ATOM   4489  HZ  PHE A 306     -42.000  45.823   9.731  1.00  1.66           H  
ATOM   4490  N   LYS A 307     -41.272  53.973  11.879  1.00  2.11           N  
ATOM   4491  CA  LYS A 307     -40.795  54.984  12.818  1.00  2.11           C  
ATOM   4492  C   LYS A 307     -41.656  56.219  13.051  1.00  2.11           C  
ATOM   4493  O   LYS A 307     -41.768  56.666  14.191  1.00  2.11           O  
ATOM   4494  CB  LYS A 307     -39.424  55.496  12.378  1.00  2.11           C  
ATOM   4495  CG  LYS A 307     -38.822  56.531  13.320  1.00  2.11           C  
ATOM   4496  CD  LYS A 307     -37.442  56.955  12.863  1.00  2.11           C  
ATOM   4497  CE  LYS A 307     -36.838  58.006  13.788  1.00  2.11           C  
ATOM   4498  NZ  LYS A 307     -35.503  58.470  13.307  1.00  2.11           N  
ATOM   4499  H   LYS A 307     -40.816  53.911  10.970  1.00  2.11           H  
ATOM   4500  HA  LYS A 307     -40.684  54.493  13.782  1.00  2.11           H  
ATOM   4501 1HB  LYS A 307     -38.728  54.655  12.291  1.00  2.11           H  
ATOM   4502 2HB  LYS A 307     -39.508  55.945  11.386  1.00  2.11           H  
ATOM   4503 1HG  LYS A 307     -39.472  57.407  13.355  1.00  2.11           H  
ATOM   4504 2HG  LYS A 307     -38.752  56.109  14.323  1.00  2.11           H  
ATOM   4505 1HD  LYS A 307     -36.802  56.091  12.859  1.00  2.11           H  
ATOM   4506 2HD  LYS A 307     -37.495  57.349  11.844  1.00  2.11           H  
ATOM   4507 1HE  LYS A 307     -37.510  58.861  13.843  1.00  2.11           H  
ATOM   4508 2HE  LYS A 307     -36.724  57.580  14.787  1.00  2.11           H  
ATOM   4509 1HZ  LYS A 307     -35.139  59.164  13.942  1.00  2.11           H  
ATOM   4510 2HZ  LYS A 307     -34.860  57.688  13.258  1.00  2.11           H  
ATOM   4511 3HZ  LYS A 307     -35.606  58.875  12.385  1.00  2.11           H  
ATOM   4512  N   GLN A 308     -42.211  56.817  11.995  1.00  2.81           N  
ATOM   4513  CA  GLN A 308     -42.896  58.098  12.179  1.00  2.81           C  
ATOM   4514  C   GLN A 308     -43.941  58.044  13.326  1.00  2.81           C  
ATOM   4515  O   GLN A 308     -44.939  57.335  13.212  1.00  2.81           O  
ATOM   4516  CB  GLN A 308     -43.569  58.525  10.872  1.00  2.81           C  
ATOM   4517  CG  GLN A 308     -44.224  59.894  10.929  1.00  2.81           C  
ATOM   4518  CD  GLN A 308     -44.804  60.339   9.588  1.00  2.81           C  
ATOM   4519  OE1 GLN A 308     -44.570  59.720   8.543  1.00  2.81           O  
ATOM   4520  NE2 GLN A 308     -45.563  61.423   9.613  1.00  2.81           N  
ATOM   4521  H   GLN A 308     -42.101  56.405  11.065  1.00  2.81           H  
ATOM   4522  HA  GLN A 308     -42.126  58.827  12.380  1.00  2.81           H  
ATOM   4523 1HB  GLN A 308     -42.832  58.525  10.066  1.00  2.81           H  
ATOM   4524 2HB  GLN A 308     -44.336  57.798  10.611  1.00  2.81           H  
ATOM   4525 1HG  GLN A 308     -45.034  59.857  11.647  1.00  2.81           H  
ATOM   4526 2HG  GLN A 308     -43.485  60.630  11.241  1.00  2.81           H  
ATOM   4527 1HE2 GLN A 308     -45.972  61.771   8.770  1.00  2.81           H  
ATOM   4528 2HE2 GLN A 308     -45.737  61.891  10.493  1.00  2.81           H  
ATOM   4529  N   PRO A 309     -43.773  58.846  14.409  1.00  3.81           N  
ATOM   4530  CA  PRO A 309     -44.601  58.874  15.611  1.00  3.81           C  
ATOM   4531  C   PRO A 309     -45.917  59.630  15.493  1.00  3.81           C  
ATOM   4532  O   PRO A 309     -46.743  59.563  16.407  1.00  3.81           O  
ATOM   4533  CB  PRO A 309     -43.683  59.570  16.614  1.00  3.81           C  
ATOM   4534  CG  PRO A 309     -42.871  60.521  15.778  1.00  3.81           C  
ATOM   4535  CD  PRO A 309     -42.630  59.792  14.472  1.00  3.81           C  
ATOM   4536  HA  PRO A 309     -44.788  57.836  15.925  1.00  3.81           H  
ATOM   4537 1HB  PRO A 309     -44.279  60.075  17.383  1.00  3.81           H  
ATOM   4538 2HB  PRO A 309     -43.061  58.823  17.133  1.00  3.81           H  
ATOM   4539 1HG  PRO A 309     -43.428  61.464  15.647  1.00  3.81           H  
ATOM   4540 2HG  PRO A 309     -41.937  60.776  16.301  1.00  3.81           H  
ATOM   4541 1HD  PRO A 309     -42.667  60.524  13.653  1.00  3.81           H  
ATOM   4542 2HD  PRO A 309     -41.673  59.249  14.529  1.00  3.81           H  
ATOM   4543  N   SER A 310     -46.102  60.356  14.388  1.00  5.09           N  
ATOM   4544  CA  SER A 310     -47.243  61.258  14.181  1.00  5.09           C  
ATOM   4545  C   SER A 310     -48.623  60.848  14.751  1.00  5.09           C  
ATOM   4546  O   SER A 310     -49.256  61.683  15.394  1.00  5.09           O  
ATOM   4547  CB  SER A 310     -47.375  61.631  12.709  1.00  5.09           C  
ATOM   4548  OG  SER A 310     -46.291  62.428  12.292  1.00  5.09           O  
ATOM   4549  H   SER A 310     -45.393  60.317  13.673  1.00  5.09           H  
ATOM   4550  HA  SER A 310     -46.983  62.191  14.689  1.00  5.09           H  
ATOM   4551 1HB  SER A 310     -47.419  60.751  12.089  1.00  5.09           H  
ATOM   4552 2HB  SER A 310     -48.305  62.177  12.563  1.00  5.09           H  
ATOM   4553  HG  SER A 310     -46.321  63.221  12.847  1.00  5.09           H  
ATOM   4554  N   PRO A 311     -49.141  59.603  14.597  1.00  6.47           N  
ATOM   4555  CA  PRO A 311     -50.460  59.216  15.082  1.00  6.47           C  
ATOM   4556  C   PRO A 311     -50.649  59.443  16.590  1.00  6.47           C  
ATOM   4557  O   PRO A 311     -51.784  59.505  17.067  1.00  6.47           O  
ATOM   4558  CB  PRO A 311     -50.522  57.725  14.734  1.00  6.47           C  
ATOM   4559  CG  PRO A 311     -49.572  57.563  13.562  1.00  6.47           C  
ATOM   4560  CD  PRO A 311     -48.440  58.506  13.858  1.00  6.47           C  
ATOM   4561  HA  PRO A 311     -51.221  59.775  14.519  1.00  6.47           H  
ATOM   4562 1HB  PRO A 311     -50.224  57.131  15.608  1.00  6.47           H  
ATOM   4563 2HB  PRO A 311     -51.556  57.443  14.490  1.00  6.47           H  
ATOM   4564 1HG  PRO A 311     -49.234  56.519  13.488  1.00  6.47           H  
ATOM   4565 2HG  PRO A 311     -50.085  57.800  12.622  1.00  6.47           H  
ATOM   4566 1HD  PRO A 311     -47.737  57.972  14.503  1.00  6.47           H  
ATOM   4567 2HD  PRO A 311     -47.982  58.829  12.933  1.00  6.47           H  
ATOM   4568  N   ALA A 312     -49.550  59.531  17.346  1.00  7.71           N  
ATOM   4569  CA  ALA A 312     -49.618  59.749  18.781  1.00  7.71           C  
ATOM   4570  C   ALA A 312     -48.669  60.873  19.194  1.00  7.71           C  
ATOM   4571  O   ALA A 312     -48.211  60.910  20.341  1.00  7.71           O  
ATOM   4572  CB  ALA A 312     -49.274  58.470  19.520  1.00  7.71           C  
ATOM   4573  H   ALA A 312     -48.623  59.482  16.926  1.00  7.71           H  
ATOM   4574  HA  ALA A 312     -50.632  60.055  19.036  1.00  7.71           H  
ATOM   4575 1HB  ALA A 312     -49.343  58.640  20.594  1.00  7.71           H  
ATOM   4576 2HB  ALA A 312     -49.971  57.686  19.229  1.00  7.71           H  
ATOM   4577 3HB  ALA A 312     -48.258  58.172  19.262  1.00  7.71           H  
ATOM   4578  N   SER A 313     -48.376  61.781  18.261  1.00  8.61           N  
ATOM   4579  CA  SER A 313     -47.458  62.883  18.516  1.00  8.61           C  
ATOM   4580  C   SER A 313     -47.633  64.007  17.501  1.00  8.61           C  
ATOM   4581  O   SER A 313     -46.810  64.155  16.594  1.00  8.61           O  
ATOM   4582  OXT SER A 313     -48.423  64.915  17.753  1.00  8.61           O  
ATOM   4583  CB  SER A 313     -46.025  62.389  18.469  1.00  8.61           C  
ATOM   4584  OG  SER A 313     -45.123  63.439  18.695  1.00  8.61           O  
ATOM   4585  H   SER A 313     -48.798  61.700  17.335  1.00  8.61           H  
ATOM   4586  HA  SER A 313     -47.665  63.282  19.509  1.00  8.61           H  
ATOM   4587 1HB  SER A 313     -45.877  61.607  19.212  1.00  8.61           H  
ATOM   4588 2HB  SER A 313     -45.836  61.951  17.491  1.00  8.61           H  
ATOM   4589  HG  SER A 313     -45.323  63.772  19.575  1.00  8.61           H  
ENDMDL

REMARK ID 133837 DOMAINID 130134 MODEL 5 2021-10-02_00000228_1_11
MODEL     5
ATOM      1  N   SER A   1       2.706  -0.696   2.010  1.00 17.63           N  
ATOM      2  CA  SER A   1       3.672  -0.452   0.948  1.00 17.63           C  
ATOM      3  C   SER A   1       3.387   0.871   0.260  1.00 17.63           C  
ATOM      4  O   SER A   1       2.908   0.892  -0.874  1.00 17.63           O  
ATOM      5  CB  SER A   1       3.621  -1.577  -0.069  1.00 17.63           C  
ATOM      6  OG  SER A   1       4.022  -2.793   0.502  1.00 17.63           O  
ATOM      7 1H   SER A   1       3.161  -0.631   2.909  1.00 17.63           H  
ATOM      8 2H   SER A   1       1.973  -0.002   1.952  1.00 17.63           H  
ATOM      9 3H   SER A   1       2.306  -1.617   1.899  1.00 17.63           H  
ATOM     10  HA  SER A   1       4.668  -0.405   1.388  1.00 17.63           H  
ATOM     11 1HB  SER A   1       2.605  -1.671  -0.450  1.00 17.63           H  
ATOM     12 2HB  SER A   1       4.258  -1.335  -0.914  1.00 17.63           H  
ATOM     13  HG  SER A   1       3.364  -3.001   1.168  1.00 17.63           H  
ATOM     14  N   SER A   2       3.650   1.975   0.958  1.00 17.69           N  
ATOM     15  CA  SER A   2       3.393   3.308   0.411  1.00 17.69           C  
ATOM     16  C   SER A   2       4.693   4.081   0.132  1.00 17.69           C  
ATOM     17  O   SER A   2       5.274   3.975  -0.948  1.00 17.69           O  
ATOM     18  CB  SER A   2       2.475   4.091   1.353  1.00 17.69           C  
ATOM     19  OG  SER A   2       3.080   4.301   2.603  1.00 17.69           O  
ATOM     20  H   SER A   2       4.058   1.905   1.878  1.00 17.69           H  
ATOM     21  HA  SER A   2       2.871   3.195  -0.541  1.00 17.69           H  
ATOM     22 1HB  SER A   2       2.233   5.053   0.898  1.00 17.69           H  
ATOM     23 2HB  SER A   2       1.539   3.549   1.483  1.00 17.69           H  
ATOM     24  HG  SER A   2       2.428   4.775   3.137  1.00 17.69           H  
ATOM     25  N   GLY A   3       5.180   4.830   1.126  1.00 17.71           N  
ATOM     26  CA  GLY A   3       6.370   5.680   0.995  1.00 17.71           C  
ATOM     27  C   GLY A   3       7.681   4.902   1.008  1.00 17.71           C  
ATOM     28  O   GLY A   3       8.581   5.160   1.812  1.00 17.71           O  
ATOM     29  H   GLY A   3       4.663   4.824   1.988  1.00 17.71           H  
ATOM     30 1HA  GLY A   3       6.299   6.249   0.067  1.00 17.71           H  
ATOM     31 2HA  GLY A   3       6.378   6.410   1.803  1.00 17.71           H  
ATOM     32  N   LEU A   4       7.820   3.973   0.075  1.00 17.62           N  
ATOM     33  CA  LEU A   4       8.989   3.111   0.005  1.00 17.62           C  
ATOM     34  C   LEU A   4      10.100   3.805  -0.758  1.00 17.62           C  
ATOM     35  O   LEU A   4      10.454   3.420  -1.873  1.00 17.62           O  
ATOM     36  CB  LEU A   4       8.623   1.796  -0.680  1.00 17.62           C  
ATOM     37  CG  LEU A   4       7.508   1.001  -0.003  1.00 17.62           C  
ATOM     38  CD1 LEU A   4       7.251  -0.256  -0.800  1.00 17.62           C  
ATOM     39  CD2 LEU A   4       7.900   0.694   1.422  1.00 17.62           C  
ATOM     40  H   LEU A   4       7.051   3.853  -0.578  1.00 17.62           H  
ATOM     41  HA  LEU A   4       9.336   2.903   1.016  1.00 17.62           H  
ATOM     42 1HB  LEU A   4       8.300   2.011  -1.699  1.00 17.62           H  
ATOM     43 2HB  LEU A   4       9.507   1.163  -0.724  1.00 17.62           H  
ATOM     44  HG  LEU A   4       6.589   1.588  -0.000  1.00 17.62           H  
ATOM     45 1HD1 LEU A   4       6.464  -0.829  -0.341  1.00 17.62           H  
ATOM     46 2HD1 LEU A   4       6.961   0.012  -1.816  1.00 17.62           H  
ATOM     47 3HD1 LEU A   4       8.160  -0.860  -0.830  1.00 17.62           H  
ATOM     48 1HD2 LEU A   4       7.105   0.132   1.905  1.00 17.62           H  
ATOM     49 2HD2 LEU A   4       8.817   0.104   1.430  1.00 17.62           H  
ATOM     50 3HD2 LEU A   4       8.064   1.629   1.963  1.00 17.62           H  
ATOM     51  N   VAL A   5      10.631   4.849  -0.143  1.00 17.40           N  
ATOM     52  CA  VAL A   5      11.625   5.697  -0.776  1.00 17.40           C  
ATOM     53  C   VAL A   5      13.034   5.093  -0.700  1.00 17.40           C  
ATOM     54  O   VAL A   5      13.562   4.901   0.399  1.00 17.40           O  
ATOM     55  CB  VAL A   5      11.657   7.064  -0.081  1.00 17.40           C  
ATOM     56  CG1 VAL A   5      12.731   7.929  -0.702  1.00 17.40           C  
ATOM     57  CG2 VAL A   5      10.299   7.716  -0.186  1.00 17.40           C  
ATOM     58  H   VAL A   5      10.252   5.068   0.780  1.00 17.40           H  
ATOM     59  HA  VAL A   5      11.305   5.852  -1.797  1.00 17.40           H  
ATOM     60  HB  VAL A   5      11.912   6.923   0.964  1.00 17.40           H  
ATOM     61 1HG1 VAL A   5      12.766   8.891  -0.195  1.00 17.40           H  
ATOM     62 2HG1 VAL A   5      13.694   7.445  -0.622  1.00 17.40           H  
ATOM     63 3HG1 VAL A   5      12.500   8.082  -1.749  1.00 17.40           H  
ATOM     64 1HG2 VAL A   5      10.316   8.683   0.317  1.00 17.40           H  
ATOM     65 2HG2 VAL A   5      10.047   7.856  -1.235  1.00 17.40           H  
ATOM     66 3HG2 VAL A   5       9.555   7.079   0.284  1.00 17.40           H  
ATOM     67  N   PRO A   6      13.717   4.849  -1.836  1.00 17.07           N  
ATOM     68  CA  PRO A   6      15.036   4.248  -1.914  1.00 17.07           C  
ATOM     69  C   PRO A   6      16.122   5.270  -1.594  1.00 17.07           C  
ATOM     70  O   PRO A   6      16.955   5.608  -2.439  1.00 17.07           O  
ATOM     71  CB  PRO A   6      15.084   3.771  -3.367  1.00 17.07           C  
ATOM     72  CG  PRO A   6      14.257   4.770  -4.113  1.00 17.07           C  
ATOM     73  CD  PRO A   6      13.131   5.155  -3.156  1.00 17.07           C  
ATOM     74  HA  PRO A   6      15.085   3.399  -1.219  1.00 17.07           H  
ATOM     75 1HB  PRO A   6      16.119   3.733  -3.714  1.00 17.07           H  
ATOM     76 2HB  PRO A   6      14.683   2.750  -3.443  1.00 17.07           H  
ATOM     77 1HG  PRO A   6      14.886   5.614  -4.391  1.00 17.07           H  
ATOM     78 2HG  PRO A   6      13.884   4.327  -5.048  1.00 17.07           H  
ATOM     79 1HD  PRO A   6      12.929   6.223  -3.258  1.00 17.07           H  
ATOM     80 2HD  PRO A   6      12.244   4.528  -3.351  1.00 17.07           H  
ATOM     81  N   ARG A   7      16.120   5.725  -0.342  1.00 16.68           N  
ATOM     82  CA  ARG A   7      17.037   6.756   0.136  1.00 16.68           C  
ATOM     83  C   ARG A   7      18.498   6.338  -0.006  1.00 16.68           C  
ATOM     84  O   ARG A   7      19.375   7.170  -0.254  1.00 16.68           O  
ATOM     85  CB  ARG A   7      16.728   7.100   1.583  1.00 16.68           C  
ATOM     86  CG  ARG A   7      15.409   7.826   1.759  1.00 16.68           C  
ATOM     87  CD  ARG A   7      15.166   8.266   3.145  1.00 16.68           C  
ATOM     88  NE  ARG A   7      13.884   8.950   3.262  1.00 16.68           N  
ATOM     89  CZ  ARG A   7      12.717   8.347   3.560  1.00 16.68           C  
ATOM     90  NH1 ARG A   7      12.682   7.050   3.773  1.00 16.68           N  
ATOM     91  NH2 ARG A   7      11.606   9.057   3.636  1.00 16.68           N  
ATOM     92  H   ARG A   7      15.395   5.370   0.282  1.00 16.68           H  
ATOM     93  HA  ARG A   7      16.870   7.653  -0.458  1.00 16.68           H  
ATOM     94 1HB  ARG A   7      16.691   6.190   2.178  1.00 16.68           H  
ATOM     95 2HB  ARG A   7      17.518   7.731   1.988  1.00 16.68           H  
ATOM     96 1HG  ARG A   7      15.373   8.693   1.100  1.00 16.68           H  
ATOM     97 2HG  ARG A   7      14.609   7.137   1.501  1.00 16.68           H  
ATOM     98 1HD  ARG A   7      15.154   7.400   3.805  1.00 16.68           H  
ATOM     99 2HD  ARG A   7      15.952   8.953   3.456  1.00 16.68           H  
ATOM    100  HE  ARG A   7      13.869   9.950   3.105  1.00 16.68           H  
ATOM    101 1HH1 ARG A   7      13.530   6.502   3.709  1.00 16.68           H  
ATOM    102 2HH1 ARG A   7      11.805   6.596   3.991  1.00 16.68           H  
ATOM    103 1HH2 ARG A   7      11.631  10.054   3.471  1.00 16.68           H  
ATOM    104 2HH2 ARG A   7      10.731   8.604   3.857  1.00 16.68           H  
ATOM    105  N   GLY A   8      18.774   5.043   0.143  1.00 16.22           N  
ATOM    106  CA  GLY A   8      20.137   4.545  -0.010  1.00 16.22           C  
ATOM    107  C   GLY A   8      20.641   4.882  -1.413  1.00 16.22           C  
ATOM    108  O   GLY A   8      21.710   5.480  -1.586  1.00 16.22           O  
ATOM    109  H   GLY A   8      18.023   4.401   0.353  1.00 16.22           H  
ATOM    110 1HA  GLY A   8      20.785   5.000   0.740  1.00 16.22           H  
ATOM    111 2HA  GLY A   8      20.157   3.466   0.144  1.00 16.22           H  
ATOM    112  N   SER A   9      19.855   4.498  -2.420  1.00 15.68           N  
ATOM    113  CA  SER A   9      20.224   4.749  -3.803  1.00 15.68           C  
ATOM    114  C   SER A   9      20.301   6.241  -4.079  1.00 15.68           C  
ATOM    115  O   SER A   9      21.262   6.697  -4.698  1.00 15.68           O  
ATOM    116  CB  SER A   9      19.222   4.109  -4.738  1.00 15.68           C  
ATOM    117  OG  SER A   9      19.253   2.708  -4.634  1.00 15.68           O  
ATOM    118  H   SER A   9      18.981   4.035  -2.217  1.00 15.68           H  
ATOM    119  HA  SER A   9      21.205   4.313  -3.985  1.00 15.68           H  
ATOM    120 1HB  SER A   9      18.226   4.478  -4.504  1.00 15.68           H  
ATOM    121 2HB  SER A   9      19.441   4.404  -5.756  1.00 15.68           H  
ATOM    122  HG  SER A   9      18.597   2.382  -5.257  1.00 15.68           H  
ATOM    123  N   HIS A  10      19.348   7.010  -3.539  1.00 15.06           N  
ATOM    124  CA  HIS A  10      19.334   8.451  -3.770  1.00 15.06           C  
ATOM    125  C   HIS A  10      20.591   9.104  -3.218  1.00 15.06           C  
ATOM    126  O   HIS A  10      21.149  10.010  -3.834  1.00 15.06           O  
ATOM    127  CB  HIS A  10      18.121   9.112  -3.113  1.00 15.06           C  
ATOM    128  CG  HIS A  10      16.818   8.808  -3.769  1.00 15.06           C  
ATOM    129  ND1 HIS A  10      15.602   9.114  -3.185  1.00 15.06           N  
ATOM    130  CD2 HIS A  10      16.532   8.235  -4.958  1.00 15.06           C  
ATOM    131  CE1 HIS A  10      14.628   8.744  -3.993  1.00 15.06           C  
ATOM    132  NE2 HIS A  10      15.164   8.212  -5.076  1.00 15.06           N  
ATOM    133  H   HIS A  10      18.590   6.572  -3.013  1.00 15.06           H  
ATOM    134  HA  HIS A  10      19.292   8.647  -4.840  1.00 15.06           H  
ATOM    135 1HB  HIS A  10      18.067   8.798  -2.079  1.00 15.06           H  
ATOM    136 2HB  HIS A  10      18.258  10.191  -3.115  1.00 15.06           H  
ATOM    137  HD2 HIS A  10      17.255   7.866  -5.687  1.00 15.06           H  
ATOM    138  HE1 HIS A  10      13.564   8.860  -3.804  1.00 15.06           H  
ATOM    139  HE2 HIS A  10      14.657   7.843  -5.867  1.00 15.06           H  
ATOM    140  N   THR A  11      21.054   8.625  -2.066  1.00 14.36           N  
ATOM    141  CA  THR A  11      22.264   9.133  -1.445  1.00 14.36           C  
ATOM    142  C   THR A  11      23.464   8.869  -2.350  1.00 14.36           C  
ATOM    143  O   THR A  11      24.328   9.729  -2.522  1.00 14.36           O  
ATOM    144  CB  THR A  11      22.491   8.475  -0.074  1.00 14.36           C  
ATOM    145  OG1 THR A  11      21.383   8.779   0.790  1.00 14.36           O  
ATOM    146  CG2 THR A  11      23.780   8.973   0.544  1.00 14.36           C  
ATOM    147  H   THR A  11      20.534   7.895  -1.581  1.00 14.36           H  
ATOM    148  HA  THR A  11      22.164  10.209  -1.311  1.00 14.36           H  
ATOM    149  HB  THR A  11      22.552   7.397  -0.197  1.00 14.36           H  
ATOM    150  HG1 THR A  11      20.580   8.324   0.440  1.00 14.36           H  
ATOM    151 1HG2 THR A  11      23.926   8.493   1.509  1.00 14.36           H  
ATOM    152 2HG2 THR A  11      24.613   8.726  -0.116  1.00 14.36           H  
ATOM    153 3HG2 THR A  11      23.728  10.052   0.676  1.00 14.36           H  
ATOM    154  N   ASN A  12      23.519   7.661  -2.913  1.00 13.58           N  
ATOM    155  CA  ASN A  12      24.593   7.256  -3.813  1.00 13.58           C  
ATOM    156  C   ASN A  12      24.540   7.947  -5.192  1.00 13.58           C  
ATOM    157  O   ASN A  12      25.568   8.097  -5.859  1.00 13.58           O  
ATOM    158  CB  ASN A  12      24.567   5.751  -3.971  1.00 13.58           C  
ATOM    159  CG  ASN A  12      25.030   5.044  -2.721  1.00 13.58           C  
ATOM    160  OD1 ASN A  12      25.783   5.601  -1.910  1.00 13.58           O  
ATOM    161  ND2 ASN A  12      24.591   3.824  -2.549  1.00 13.58           N  
ATOM    162  H   ASN A  12      22.782   6.987  -2.691  1.00 13.58           H  
ATOM    163  HA  ASN A  12      25.539   7.539  -3.352  1.00 13.58           H  
ATOM    164 1HB  ASN A  12      23.550   5.431  -4.199  1.00 13.58           H  
ATOM    165 2HB  ASN A  12      25.200   5.459  -4.806  1.00 13.58           H  
ATOM    166 1HD2 ASN A  12      24.860   3.307  -1.738  1.00 13.58           H  
ATOM    167 2HD2 ASN A  12      23.981   3.414  -3.225  1.00 13.58           H  
ATOM    168  N   HIS A  13      23.344   8.352  -5.624  1.00 12.68           N  
ATOM    169  CA  HIS A  13      23.144   8.983  -6.928  1.00 12.68           C  
ATOM    170  C   HIS A  13      23.791  10.357  -7.048  1.00 12.68           C  
ATOM    171  O   HIS A  13      23.844  11.136  -6.100  1.00 12.68           O  
ATOM    172  CB  HIS A  13      21.648   9.148  -7.241  1.00 12.68           C  
ATOM    173  CG  HIS A  13      20.915   7.882  -7.568  1.00 12.68           C  
ATOM    174  ND1 HIS A  13      19.549   7.850  -7.783  1.00 12.68           N  
ATOM    175  CD2 HIS A  13      21.352   6.616  -7.745  1.00 12.68           C  
ATOM    176  CE1 HIS A  13      19.181   6.615  -8.066  1.00 12.68           C  
ATOM    177  NE2 HIS A  13      20.255   5.847  -8.053  1.00 12.68           N  
ATOM    178  H   HIS A  13      22.531   8.171  -5.041  1.00 12.68           H  
ATOM    179  HA  HIS A  13      23.580   8.348  -7.696  1.00 12.68           H  
ATOM    180 1HB  HIS A  13      21.157   9.607  -6.387  1.00 12.68           H  
ATOM    181 2HB  HIS A  13      21.533   9.830  -8.081  1.00 12.68           H  
ATOM    182  HD2 HIS A  13      22.382   6.271  -7.659  1.00 12.68           H  
ATOM    183  HE1 HIS A  13      18.165   6.286  -8.278  1.00 12.68           H  
ATOM    184  HE2 HIS A  13      20.276   4.856  -8.239  1.00 12.68           H  
ATOM    185  N   ALA A  14      24.228  10.678  -8.263  1.00 11.65           N  
ATOM    186  CA  ALA A  14      24.806  11.982  -8.567  1.00 11.65           C  
ATOM    187  C   ALA A  14      24.188  12.533  -9.843  1.00 11.65           C  
ATOM    188  O   ALA A  14      24.888  12.979 -10.751  1.00 11.65           O  
ATOM    189  CB  ALA A  14      26.314  11.876  -8.713  1.00 11.65           C  
ATOM    190  H   ALA A  14      24.167   9.989  -8.999  1.00 11.65           H  
ATOM    191  HA  ALA A  14      24.570  12.666  -7.752  1.00 11.65           H  
ATOM    192 1HB  ALA A  14      26.728  12.862  -8.927  1.00 11.65           H  
ATOM    193 2HB  ALA A  14      26.741  11.495  -7.782  1.00 11.65           H  
ATOM    194 3HB  ALA A  14      26.555  11.196  -9.528  1.00 11.65           H  
ATOM    195  N   SER A  15      22.856  12.525  -9.897  1.00 10.50           N  
ATOM    196  CA  SER A  15      22.103  12.966 -11.077  1.00 10.50           C  
ATOM    197  C   SER A  15      22.319  14.444 -11.401  1.00 10.50           C  
ATOM    198  O   SER A  15      22.148  14.876 -12.544  1.00 10.50           O  
ATOM    199  CB  SER A  15      20.622  12.701 -10.871  1.00 10.50           C  
ATOM    200  OG  SER A  15      20.092  13.520  -9.862  1.00 10.50           O  
ATOM    201  H   SER A  15      22.349  12.172  -9.097  1.00 10.50           H  
ATOM    202  HA  SER A  15      22.442  12.379 -11.933  1.00 10.50           H  
ATOM    203 1HB  SER A  15      20.086  12.875 -11.804  1.00 10.50           H  
ATOM    204 2HB  SER A  15      20.479  11.655 -10.603  1.00 10.50           H  
ATOM    205  HG  SER A  15      19.226  13.158  -9.653  1.00 10.50           H  
ATOM    206  N   THR A  16      22.787  15.202 -10.416  1.00  9.24           N  
ATOM    207  CA  THR A  16      23.037  16.624 -10.569  1.00  9.24           C  
ATOM    208  C   THR A  16      24.258  16.879 -11.453  1.00  9.24           C  
ATOM    209  O   THR A  16      24.491  18.004 -11.891  1.00  9.24           O  
ATOM    210  CB  THR A  16      23.228  17.274  -9.190  1.00  9.24           C  
ATOM    211  OG1 THR A  16      24.357  16.685  -8.532  1.00  9.24           O  
ATOM    212  CG2 THR A  16      21.990  17.036  -8.346  1.00  9.24           C  
ATOM    213  H   THR A  16      22.927  14.773  -9.515  1.00  9.24           H  
ATOM    214  HA  THR A  16      22.169  17.078 -11.048  1.00  9.24           H  
ATOM    215  HB  THR A  16      23.396  18.344  -9.307  1.00  9.24           H  
ATOM    216  HG1 THR A  16      25.144  16.824  -9.068  1.00  9.24           H  
ATOM    217 1HG2 THR A  16      22.122  17.491  -7.365  1.00  9.24           H  
ATOM    218 2HG2 THR A  16      21.125  17.479  -8.839  1.00  9.24           H  
ATOM    219 3HG2 THR A  16      21.831  15.963  -8.232  1.00  9.24           H  
ATOM    220  N   ALA A  17      25.034  15.826 -11.725  1.00  7.85           N  
ATOM    221  CA  ALA A  17      26.202  15.911 -12.586  1.00  7.85           C  
ATOM    222  C   ALA A  17      25.826  15.814 -14.070  1.00  7.85           C  
ATOM    223  O   ALA A  17      26.698  15.908 -14.932  1.00  7.85           O  
ATOM    224  CB  ALA A  17      27.181  14.805 -12.243  1.00  7.85           C  
ATOM    225  H   ALA A  17      24.806  14.911 -11.333  1.00  7.85           H  
ATOM    226  HA  ALA A  17      26.675  16.878 -12.419  1.00  7.85           H  
ATOM    227 1HB  ALA A  17      28.064  14.890 -12.873  1.00  7.85           H  
ATOM    228 2HB  ALA A  17      27.470  14.884 -11.196  1.00  7.85           H  
ATOM    229 3HB  ALA A  17      26.703  13.840 -12.414  1.00  7.85           H  
ATOM    230  N   THR A  18      24.542  15.592 -14.375  1.00  6.34           N  
ATOM    231  CA  THR A  18      24.091  15.439 -15.754  1.00  6.34           C  
ATOM    232  C   THR A  18      24.382  16.656 -16.629  1.00  6.34           C  
ATOM    233  O   THR A  18      24.071  17.793 -16.270  1.00  6.34           O  
ATOM    234  CB  THR A  18      22.572  15.160 -15.808  1.00  6.34           C  
ATOM    235  OG1 THR A  18      22.277  13.977 -15.068  1.00  6.34           O  
ATOM    236  CG2 THR A  18      22.096  14.982 -17.250  1.00  6.34           C  
ATOM    237  H   THR A  18      23.844  15.510 -13.635  1.00  6.34           H  
ATOM    238  HA  THR A  18      24.613  14.587 -16.189  1.00  6.34           H  
ATOM    239  HB  THR A  18      22.037  15.995 -15.357  1.00  6.34           H  
ATOM    240  HG1 THR A  18      22.276  14.202 -14.115  1.00  6.34           H  
ATOM    241 1HG2 THR A  18      21.026  14.786 -17.254  1.00  6.34           H  
ATOM    242 2HG2 THR A  18      22.293  15.887 -17.822  1.00  6.34           H  
ATOM    243 3HG2 THR A  18      22.621  14.146 -17.708  1.00  6.34           H  
ATOM    244  N   THR A  19      24.939  16.391 -17.808  1.00  4.82           N  
ATOM    245  CA  THR A  19      25.227  17.418 -18.799  1.00  4.82           C  
ATOM    246  C   THR A  19      24.528  16.994 -20.064  1.00  4.82           C  
ATOM    247  O   THR A  19      23.936  15.914 -20.105  1.00  4.82           O  
ATOM    248  CB  THR A  19      26.723  17.540 -19.136  1.00  4.82           C  
ATOM    249  OG1 THR A  19      27.144  16.375 -19.884  1.00  4.82           O  
ATOM    250  CG2 THR A  19      27.539  17.638 -17.857  1.00  4.82           C  
ATOM    251  H   THR A  19      25.176  15.434 -18.020  1.00  4.82           H  
ATOM    252  HA  THR A  19      24.829  18.379 -18.474  1.00  4.82           H  
ATOM    253  HB  THR A  19      26.890  18.430 -19.739  1.00  4.82           H  
ATOM    254  HG1 THR A  19      26.719  16.380 -20.796  1.00  4.82           H  
ATOM    255 1HG2 THR A  19      28.595  17.724 -18.105  1.00  4.82           H  
ATOM    256 2HG2 THR A  19      27.225  18.514 -17.290  1.00  4.82           H  
ATOM    257 3HG2 THR A  19      27.383  16.746 -17.257  1.00  4.82           H  
ATOM    258  N   SER A  20      24.592  17.817 -21.095  1.00  3.47           N  
ATOM    259  CA  SER A  20      24.039  17.383 -22.356  1.00  3.47           C  
ATOM    260  C   SER A  20      24.876  16.177 -22.795  1.00  3.47           C  
ATOM    261  O   SER A  20      26.063  16.122 -22.448  1.00  3.47           O  
ATOM    262  CB  SER A  20      24.129  18.496 -23.381  1.00  3.47           C  
ATOM    263  OG  SER A  20      23.359  19.599 -22.991  1.00  3.47           O  
ATOM    264  H   SER A  20      25.049  18.714 -21.011  1.00  3.47           H  
ATOM    265  HA  SER A  20      22.999  17.111 -22.195  1.00  3.47           H  
ATOM    266 1HB  SER A  20      25.170  18.799 -23.496  1.00  3.47           H  
ATOM    267 2HB  SER A  20      23.789  18.133 -24.351  1.00  3.47           H  
ATOM    268  HG  SER A  20      23.445  20.246 -23.697  1.00  3.47           H  
ATOM    269  N   PRO A  21      24.284  15.164 -23.451  1.00  2.41           N  
ATOM    270  CA  PRO A  21      24.964  14.010 -24.008  1.00  2.41           C  
ATOM    271  C   PRO A  21      25.778  14.391 -25.236  1.00  2.41           C  
ATOM    272  O   PRO A  21      25.388  15.282 -25.990  1.00  2.41           O  
ATOM    273  CB  PRO A  21      23.797  13.088 -24.355  1.00  2.41           C  
ATOM    274  CG  PRO A  21      22.622  14.005 -24.578  1.00  2.41           C  
ATOM    275  CD  PRO A  21      22.822  15.152 -23.627  1.00  2.41           C  
ATOM    276  HA  PRO A  21      25.608  13.559 -23.239  1.00  2.41           H  
ATOM    277 1HB  PRO A  21      24.043  12.529 -25.252  1.00  2.41           H  
ATOM    278 2HB  PRO A  21      23.636  12.354 -23.553  1.00  2.41           H  
ATOM    279 1HG  PRO A  21      22.587  14.327 -25.623  1.00  2.41           H  
ATOM    280 2HG  PRO A  21      21.684  13.458 -24.389  1.00  2.41           H  
ATOM    281 1HD  PRO A  21      22.464  16.069 -24.110  1.00  2.41           H  
ATOM    282 2HD  PRO A  21      22.317  14.950 -22.667  1.00  2.41           H  
ATOM    283  N   ALA A  22      26.871  13.677 -25.482  1.00  1.67           N  
ATOM    284  CA  ALA A  22      27.632  13.923 -26.698  1.00  1.67           C  
ATOM    285  C   ALA A  22      26.912  13.321 -27.903  1.00  1.67           C  
ATOM    286  O   ALA A  22      26.260  12.284 -27.766  1.00  1.67           O  
ATOM    287  CB  ALA A  22      29.020  13.314 -26.600  1.00  1.67           C  
ATOM    288  H   ALA A  22      27.174  12.969 -24.828  1.00  1.67           H  
ATOM    289  HA  ALA A  22      27.735  14.994 -26.808  1.00  1.67           H  
ATOM    290 1HB  ALA A  22      29.569  13.528 -27.515  1.00  1.67           H  
ATOM    291 2HB  ALA A  22      29.549  13.740 -25.750  1.00  1.67           H  
ATOM    292 3HB  ALA A  22      28.937  12.235 -26.476  1.00  1.67           H  
ATOM    293  N   PRO A  23      26.977  13.941 -29.090  1.00  1.20           N  
ATOM    294  CA  PRO A  23      26.578  13.327 -30.334  1.00  1.20           C  
ATOM    295  C   PRO A  23      27.441  12.096 -30.543  1.00  1.20           C  
ATOM    296  O   PRO A  23      28.645  12.139 -30.272  1.00  1.20           O  
ATOM    297  CB  PRO A  23      26.873  14.420 -31.366  1.00  1.20           C  
ATOM    298  CG  PRO A  23      26.812  15.712 -30.578  1.00  1.20           C  
ATOM    299  CD  PRO A  23      27.354  15.359 -29.201  1.00  1.20           C  
ATOM    300  HA  PRO A  23      25.517  13.064 -30.297  1.00  1.20           H  
ATOM    301 1HB  PRO A  23      27.828  14.241 -31.846  1.00  1.20           H  
ATOM    302 2HB  PRO A  23      26.117  14.376 -32.166  1.00  1.20           H  
ATOM    303 1HG  PRO A  23      27.407  16.489 -31.086  1.00  1.20           H  
ATOM    304 2HG  PRO A  23      25.775  16.077 -30.540  1.00  1.20           H  
ATOM    305 1HD  PRO A  23      28.444  15.485 -29.147  1.00  1.20           H  
ATOM    306 2HD  PRO A  23      26.810  15.975 -28.464  1.00  1.20           H  
ATOM    307  N   VAL A  24      26.853  11.035 -31.062  1.00  0.91           N  
ATOM    308  CA  VAL A  24      27.611   9.820 -31.341  1.00  0.91           C  
ATOM    309  C   VAL A  24      27.353   9.347 -32.762  1.00  0.91           C  
ATOM    310  O   VAL A  24      26.204   9.316 -33.202  1.00  0.91           O  
ATOM    311  CB  VAL A  24      27.231   8.696 -30.358  1.00  0.91           C  
ATOM    312  CG1 VAL A  24      28.041   7.428 -30.657  1.00  0.91           C  
ATOM    313  CG2 VAL A  24      27.441   9.151 -28.910  1.00  0.91           C  
ATOM    314  H   VAL A  24      25.848  11.069 -31.242  1.00  0.91           H  
ATOM    315  HA  VAL A  24      28.674  10.037 -31.244  1.00  0.91           H  
ATOM    316  HB  VAL A  24      26.176   8.456 -30.493  1.00  0.91           H  
ATOM    317 1HG1 VAL A  24      27.750   6.658 -29.962  1.00  0.91           H  
ATOM    318 2HG1 VAL A  24      27.852   7.085 -31.672  1.00  0.91           H  
ATOM    319 3HG1 VAL A  24      29.099   7.626 -30.539  1.00  0.91           H  
ATOM    320 1HG2 VAL A  24      27.143   8.357 -28.241  1.00  0.91           H  
ATOM    321 2HG2 VAL A  24      28.483   9.394 -28.745  1.00  0.91           H  
ATOM    322 3HG2 VAL A  24      26.835  10.024 -28.708  1.00  0.91           H  
ATOM    323  N   THR A  25      28.402   8.988 -33.479  1.00  0.75           N  
ATOM    324  CA  THR A  25      28.213   8.458 -34.818  1.00  0.75           C  
ATOM    325  C   THR A  25      28.383   6.951 -34.854  1.00  0.75           C  
ATOM    326  O   THR A  25      29.323   6.430 -34.264  1.00  0.75           O  
ATOM    327  CB  THR A  25      29.171   9.103 -35.815  1.00  0.75           C  
ATOM    328  OG1 THR A  25      28.889  10.493 -35.900  1.00  0.75           O  
ATOM    329  CG2 THR A  25      29.041   8.466 -37.146  1.00  0.75           C  
ATOM    330  H   THR A  25      29.345   9.073 -33.091  1.00  0.75           H  
ATOM    331  HA  THR A  25      27.207   8.693 -35.131  1.00  0.75           H  
ATOM    332  HB  THR A  25      30.188   8.975 -35.464  1.00  0.75           H  
ATOM    333  HG1 THR A  25      29.341  10.869 -36.677  1.00  0.75           H  
ATOM    334 1HG2 THR A  25      29.746   8.922 -37.809  1.00  0.75           H  
ATOM    335 2HG2 THR A  25      29.263   7.426 -37.061  1.00  0.75           H  
ATOM    336 3HG2 THR A  25      28.027   8.594 -37.525  1.00  0.75           H  
ATOM    337  N   VAL A  26      27.463   6.253 -35.516  1.00  0.67           N  
ATOM    338  CA  VAL A  26      27.578   4.811 -35.665  1.00  0.67           C  
ATOM    339  C   VAL A  26      27.729   4.462 -37.145  1.00  0.67           C  
ATOM    340  O   VAL A  26      26.819   4.688 -37.955  1.00  0.67           O  
ATOM    341  CB  VAL A  26      26.355   4.091 -35.069  1.00  0.67           C  
ATOM    342  CG1 VAL A  26      26.508   2.561 -35.249  1.00  0.67           C  
ATOM    343  CG2 VAL A  26      26.205   4.463 -33.571  1.00  0.67           C  
ATOM    344  H   VAL A  26      26.696   6.756 -35.952  1.00  0.67           H  
ATOM    345  HA  VAL A  26      28.465   4.471 -35.134  1.00  0.67           H  
ATOM    346  HB  VAL A  26      25.471   4.389 -35.607  1.00  0.67           H  
ATOM    347 1HG1 VAL A  26      25.631   2.049 -34.843  1.00  0.67           H  
ATOM    348 2HG1 VAL A  26      26.602   2.321 -36.314  1.00  0.67           H  
ATOM    349 3HG1 VAL A  26      27.404   2.218 -34.725  1.00  0.67           H  
ATOM    350 1HG2 VAL A  26      25.333   3.955 -33.158  1.00  0.67           H  
ATOM    351 2HG2 VAL A  26      27.097   4.155 -33.027  1.00  0.67           H  
ATOM    352 3HG2 VAL A  26      26.075   5.541 -33.470  1.00  0.67           H  
ATOM    353  N   VAL A  27      28.880   3.890 -37.471  1.00  0.65           N  
ATOM    354  CA  VAL A  27      29.205   3.541 -38.842  1.00  0.65           C  
ATOM    355  C   VAL A  27      29.147   2.045 -38.994  1.00  0.65           C  
ATOM    356  O   VAL A  27      29.930   1.315 -38.382  1.00  0.65           O  
ATOM    357  CB  VAL A  27      30.596   4.066 -39.202  1.00  0.65           C  
ATOM    358  CG1 VAL A  27      30.940   3.696 -40.579  1.00  0.65           C  
ATOM    359  CG2 VAL A  27      30.595   5.577 -39.027  1.00  0.65           C  
ATOM    360  H   VAL A  27      29.556   3.709 -36.728  1.00  0.65           H  
ATOM    361  HA  VAL A  27      28.470   3.988 -39.511  1.00  0.65           H  
ATOM    362  HB  VAL A  27      31.334   3.608 -38.543  1.00  0.65           H  
ATOM    363 1HG1 VAL A  27      31.914   4.058 -40.824  1.00  0.65           H  
ATOM    364 2HG1 VAL A  27      30.918   2.617 -40.690  1.00  0.65           H  
ATOM    365 3HG1 VAL A  27      30.227   4.149 -41.216  1.00  0.65           H  
ATOM    366 1HG2 VAL A  27      31.552   6.001 -39.258  1.00  0.65           H  
ATOM    367 2HG2 VAL A  27      29.848   6.019 -39.680  1.00  0.65           H  
ATOM    368 3HG2 VAL A  27      30.355   5.786 -38.002  1.00  0.65           H  
ATOM    369  N   GLY A  28      28.215   1.603 -39.812  1.00  0.66           N  
ATOM    370  CA  GLY A  28      27.936   0.199 -39.983  1.00  0.66           C  
ATOM    371  C   GLY A  28      26.692  -0.098 -39.183  1.00  0.66           C  
ATOM    372  O   GLY A  28      26.629   0.204 -37.992  1.00  0.66           O  
ATOM    373  H   GLY A  28      27.626   2.271 -40.313  1.00  0.66           H  
ATOM    374 1HA  GLY A  28      27.780  -0.031 -41.037  1.00  0.66           H  
ATOM    375 2HA  GLY A  28      28.766  -0.392 -39.616  1.00  0.66           H  
ATOM    376  N   LEU A  29      25.695  -0.666 -39.846  1.00  0.69           N  
ATOM    377  CA  LEU A  29      24.415  -0.953 -39.227  1.00  0.69           C  
ATOM    378  C   LEU A  29      23.982  -2.396 -39.380  1.00  0.69           C  
ATOM    379  O   LEU A  29      22.871  -2.665 -39.854  1.00  0.69           O  
ATOM    380  CB  LEU A  29      23.312  -0.027 -39.730  1.00  0.69           C  
ATOM    381  CG  LEU A  29      23.505   1.465 -39.464  1.00  0.69           C  
ATOM    382  CD1 LEU A  29      22.391   2.209 -40.173  1.00  0.69           C  
ATOM    383  CD2 LEU A  29      23.523   1.718 -37.941  1.00  0.69           C  
ATOM    384  H   LEU A  29      25.834  -0.907 -40.814  1.00  0.69           H  
ATOM    385  HA  LEU A  29      24.510  -0.761 -38.163  1.00  0.69           H  
ATOM    386 1HB  LEU A  29      23.181  -0.169 -40.795  1.00  0.69           H  
ATOM    387 2HB  LEU A  29      22.410  -0.315 -39.250  1.00  0.69           H  
ATOM    388  HG  LEU A  29      24.450   1.805 -39.893  1.00  0.69           H  
ATOM    389 1HD1 LEU A  29      22.495   3.270 -40.024  1.00  0.69           H  
ATOM    390 2HD1 LEU A  29      22.427   1.989 -41.235  1.00  0.69           H  
ATOM    391 3HD1 LEU A  29      21.437   1.879 -39.771  1.00  0.69           H  
ATOM    392 1HD2 LEU A  29      23.655   2.778 -37.741  1.00  0.69           H  
ATOM    393 2HD2 LEU A  29      22.606   1.380 -37.511  1.00  0.69           H  
ATOM    394 3HD2 LEU A  29      24.342   1.167 -37.488  1.00  0.69           H  
ATOM    395  N   GLY A  30      24.860  -3.326 -39.032  1.00  0.72           N  
ATOM    396  CA  GLY A  30      24.440  -4.713 -39.046  1.00  0.72           C  
ATOM    397  C   GLY A  30      23.550  -4.782 -37.815  1.00  0.72           C  
ATOM    398  O   GLY A  30      23.415  -3.759 -37.142  1.00  0.72           O  
ATOM    399  H   GLY A  30      25.787  -3.062 -38.716  1.00  0.72           H  
ATOM    400 1HA  GLY A  30      23.897  -4.945 -39.960  1.00  0.72           H  
ATOM    401 2HA  GLY A  30      25.301  -5.375 -38.955  1.00  0.72           H  
ATOM    402  N   PRO A  31      22.975  -5.928 -37.454  1.00  0.74           N  
ATOM    403  CA  PRO A  31      22.093  -6.084 -36.307  1.00  0.74           C  
ATOM    404  C   PRO A  31      22.681  -5.466 -35.039  1.00  0.74           C  
ATOM    405  O   PRO A  31      21.968  -4.866 -34.233  1.00  0.74           O  
ATOM    406  CB  PRO A  31      21.998  -7.605 -36.202  1.00  0.74           C  
ATOM    407  CG  PRO A  31      22.163  -8.082 -37.634  1.00  0.74           C  
ATOM    408  CD  PRO A  31      23.215  -7.155 -38.222  1.00  0.74           C  
ATOM    409  HA  PRO A  31      21.113  -5.644 -36.533  1.00  0.74           H  
ATOM    410 1HB  PRO A  31      22.783  -7.982 -35.537  1.00  0.74           H  
ATOM    411 2HB  PRO A  31      21.034  -7.893 -35.757  1.00  0.74           H  
ATOM    412 1HG  PRO A  31      22.468  -9.140 -37.648  1.00  0.74           H  
ATOM    413 2HG  PRO A  31      21.199  -8.023 -38.163  1.00  0.74           H  
ATOM    414 1HD  PRO A  31      24.227  -7.543 -38.034  1.00  0.74           H  
ATOM    415 2HD  PRO A  31      23.019  -7.000 -39.291  1.00  0.74           H  
ATOM    416  N   MET A  32      24.002  -5.561 -34.879  1.00  0.76           N  
ATOM    417  CA  MET A  32      24.629  -4.983 -33.707  1.00  0.76           C  
ATOM    418  C   MET A  32      24.624  -3.465 -33.765  1.00  0.76           C  
ATOM    419  O   MET A  32      24.333  -2.801 -32.770  1.00  0.76           O  
ATOM    420  CB  MET A  32      26.051  -5.497 -33.574  1.00  0.76           C  
ATOM    421  CG  MET A  32      26.708  -5.029 -32.355  1.00  0.76           C  
ATOM    422  SD  MET A  32      25.845  -5.572 -30.890  1.00  0.76           S  
ATOM    423  CE  MET A  32      26.390  -7.260 -30.702  1.00  0.76           C  
ATOM    424  H   MET A  32      24.567  -6.053 -35.553  1.00  0.76           H  
ATOM    425  HA  MET A  32      24.062  -5.279 -32.827  1.00  0.76           H  
ATOM    426 1HB  MET A  32      26.053  -6.585 -33.573  1.00  0.76           H  
ATOM    427 2HB  MET A  32      26.644  -5.161 -34.426  1.00  0.76           H  
ATOM    428 1HG  MET A  32      27.719  -5.415 -32.338  1.00  0.76           H  
ATOM    429 2HG  MET A  32      26.749  -3.947 -32.356  1.00  0.76           H  
ATOM    430 1HE  MET A  32      25.917  -7.695 -29.825  1.00  0.76           H  
ATOM    431 2HE  MET A  32      26.129  -7.833 -31.578  1.00  0.76           H  
ATOM    432 3HE  MET A  32      27.469  -7.282 -30.576  1.00  0.76           H  
ATOM    433  N   GLY A  33      24.943  -2.917 -34.938  1.00  0.77           N  
ATOM    434  CA  GLY A  33      25.011  -1.474 -35.128  1.00  0.77           C  
ATOM    435  C   GLY A  33      23.638  -0.858 -34.939  1.00  0.77           C  
ATOM    436  O   GLY A  33      23.489   0.202 -34.324  1.00  0.77           O  
ATOM    437  H   GLY A  33      25.124  -3.519 -35.729  1.00  0.77           H  
ATOM    438 1HA  GLY A  33      25.715  -1.039 -34.423  1.00  0.77           H  
ATOM    439 2HA  GLY A  33      25.387  -1.256 -36.125  1.00  0.77           H  
ATOM    440  N   LEU A  34      22.617  -1.560 -35.427  1.00  0.76           N  
ATOM    441  CA  LEU A  34      21.259  -1.068 -35.307  1.00  0.76           C  
ATOM    442  C   LEU A  34      20.854  -0.992 -33.846  1.00  0.76           C  
ATOM    443  O   LEU A  34      20.330   0.032 -33.406  1.00  0.76           O  
ATOM    444  CB  LEU A  34      20.314  -2.009 -36.053  1.00  0.76           C  
ATOM    445  CG  LEU A  34      20.455  -2.011 -37.580  1.00  0.76           C  
ATOM    446  CD1 LEU A  34      19.670  -3.151 -38.171  1.00  0.76           C  
ATOM    447  CD2 LEU A  34      19.956  -0.693 -38.138  1.00  0.76           C  
ATOM    448  H   LEU A  34      22.810  -2.431 -35.922  1.00  0.76           H  
ATOM    449  HA  LEU A  34      21.206  -0.073 -35.742  1.00  0.76           H  
ATOM    450 1HB  LEU A  34      20.501  -3.026 -35.705  1.00  0.76           H  
ATOM    451 2HB  LEU A  34      19.287  -1.742 -35.803  1.00  0.76           H  
ATOM    452  HG  LEU A  34      21.494  -2.146 -37.839  1.00  0.76           H  
ATOM    453 1HD1 LEU A  34      19.792  -3.140 -39.253  1.00  0.76           H  
ATOM    454 2HD1 LEU A  34      20.042  -4.085 -37.776  1.00  0.76           H  
ATOM    455 3HD1 LEU A  34      18.619  -3.040 -37.921  1.00  0.76           H  
ATOM    456 1HD2 LEU A  34      20.060  -0.689 -39.227  1.00  0.76           H  
ATOM    457 2HD2 LEU A  34      18.910  -0.553 -37.877  1.00  0.76           H  
ATOM    458 3HD2 LEU A  34      20.539   0.094 -37.721  1.00  0.76           H  
ATOM    459  N   VAL A  35      21.185  -2.025 -33.059  1.00  0.76           N  
ATOM    460  CA  VAL A  35      20.815  -1.984 -31.651  1.00  0.76           C  
ATOM    461  C   VAL A  35      21.610  -0.920 -30.908  1.00  0.76           C  
ATOM    462  O   VAL A  35      21.061  -0.190 -30.086  1.00  0.76           O  
ATOM    463  CB  VAL A  35      20.977  -3.334 -30.943  1.00  0.76           C  
ATOM    464  CG1 VAL A  35      20.709  -3.104 -29.464  1.00  0.76           C  
ATOM    465  CG2 VAL A  35      19.989  -4.345 -31.508  1.00  0.76           C  
ATOM    466  H   VAL A  35      21.635  -2.859 -33.446  1.00  0.76           H  
ATOM    467  HA  VAL A  35      19.757  -1.721 -31.592  1.00  0.76           H  
ATOM    468  HB  VAL A  35      22.003  -3.705 -31.065  1.00  0.76           H  
ATOM    469 1HG1 VAL A  35      20.794  -4.023 -28.922  1.00  0.76           H  
ATOM    470 2HG1 VAL A  35      21.422  -2.379 -29.072  1.00  0.76           H  
ATOM    471 3HG1 VAL A  35      19.698  -2.718 -29.338  1.00  0.76           H  
ATOM    472 1HG2 VAL A  35      20.099  -5.291 -30.987  1.00  0.76           H  
ATOM    473 2HG2 VAL A  35      18.974  -3.969 -31.374  1.00  0.76           H  
ATOM    474 3HG2 VAL A  35      20.184  -4.490 -32.566  1.00  0.76           H  
ATOM    475  N   LEU A  36      22.908  -0.810 -31.179  1.00  0.77           N  
ATOM    476  CA  LEU A  36      23.700   0.191 -30.478  1.00  0.77           C  
ATOM    477  C   LEU A  36      23.124   1.579 -30.755  1.00  0.77           C  
ATOM    478  O   LEU A  36      22.965   2.385 -29.833  1.00  0.77           O  
ATOM    479  CB  LEU A  36      25.145   0.110 -30.985  1.00  0.77           C  
ATOM    480  CG  LEU A  36      25.968  -1.143 -30.563  1.00  0.77           C  
ATOM    481  CD1 LEU A  36      27.145  -1.240 -31.391  1.00  0.77           C  
ATOM    482  CD2 LEU A  36      26.458  -0.987 -29.217  1.00  0.77           C  
ATOM    483  H   LEU A  36      23.351  -1.430 -31.860  1.00  0.77           H  
ATOM    484  HA  LEU A  36      23.663  -0.009 -29.408  1.00  0.77           H  
ATOM    485 1HB  LEU A  36      25.121   0.127 -32.076  1.00  0.77           H  
ATOM    486 2HB  LEU A  36      25.684   0.993 -30.644  1.00  0.77           H  
ATOM    487  HG  LEU A  36      25.357  -2.042 -30.654  1.00  0.77           H  
ATOM    488 1HD1 LEU A  36      27.734  -2.101 -31.096  1.00  0.77           H  
ATOM    489 2HD1 LEU A  36      26.821  -1.353 -32.414  1.00  0.77           H  
ATOM    490 3HD1 LEU A  36      27.743  -0.336 -31.286  1.00  0.77           H  
ATOM    491 1HD2 LEU A  36      27.053  -1.855 -28.943  1.00  0.77           H  
ATOM    492 2HD2 LEU A  36      27.062  -0.109 -29.214  1.00  0.77           H  
ATOM    493 3HD2 LEU A  36      25.657  -0.869 -28.542  1.00  0.77           H  
ATOM    494  N   ALA A  37      22.751   1.845 -32.014  1.00  0.79           N  
ATOM    495  CA  ALA A  37      22.157   3.128 -32.358  1.00  0.79           C  
ATOM    496  C   ALA A  37      20.832   3.341 -31.626  1.00  0.79           C  
ATOM    497  O   ALA A  37      20.585   4.431 -31.108  1.00  0.79           O  
ATOM    498  CB  ALA A  37      21.943   3.218 -33.849  1.00  0.79           C  
ATOM    499  H   ALA A  37      22.899   1.155 -32.752  1.00  0.79           H  
ATOM    500  HA  ALA A  37      22.844   3.913 -32.050  1.00  0.79           H  
ATOM    501 1HB  ALA A  37      21.521   4.190 -34.096  1.00  0.79           H  
ATOM    502 2HB  ALA A  37      22.895   3.087 -34.366  1.00  0.79           H  
ATOM    503 3HB  ALA A  37      21.256   2.428 -34.153  1.00  0.79           H  
ATOM    504  N   GLU A  38      19.997   2.293 -31.522  1.00  0.82           N  
ATOM    505  CA  GLU A  38      18.722   2.439 -30.817  1.00  0.82           C  
ATOM    506  C   GLU A  38      18.927   2.767 -29.352  1.00  0.82           C  
ATOM    507  O   GLU A  38      18.211   3.602 -28.792  1.00  0.82           O  
ATOM    508  CB  GLU A  38      17.860   1.176 -30.926  1.00  0.82           C  
ATOM    509  CG  GLU A  38      17.257   0.944 -32.281  1.00  0.82           C  
ATOM    510  CD  GLU A  38      16.444  -0.327 -32.380  1.00  0.82           C  
ATOM    511  OE1 GLU A  38      16.625  -1.215 -31.575  1.00  0.82           O  
ATOM    512  OE2 GLU A  38      15.581  -0.370 -33.231  1.00  0.82           O  
ATOM    513  H   GLU A  38      20.230   1.404 -31.969  1.00  0.82           H  
ATOM    514  HA  GLU A  38      18.174   3.261 -31.273  1.00  0.82           H  
ATOM    515 1HB  GLU A  38      18.467   0.306 -30.679  1.00  0.82           H  
ATOM    516 2HB  GLU A  38      17.049   1.226 -30.200  1.00  0.82           H  
ATOM    517 1HG  GLU A  38      16.628   1.793 -32.522  1.00  0.82           H  
ATOM    518 2HG  GLU A  38      18.052   0.910 -33.005  1.00  0.82           H  
ATOM    519  N   VAL A  39      19.929   2.148 -28.738  1.00  0.86           N  
ATOM    520  CA  VAL A  39      20.212   2.409 -27.339  1.00  0.86           C  
ATOM    521  C   VAL A  39      20.652   3.847 -27.152  1.00  0.86           C  
ATOM    522  O   VAL A  39      20.155   4.547 -26.268  1.00  0.86           O  
ATOM    523  CB  VAL A  39      21.288   1.452 -26.817  1.00  0.86           C  
ATOM    524  CG1 VAL A  39      21.717   1.860 -25.440  1.00  0.86           C  
ATOM    525  CG2 VAL A  39      20.726   0.052 -26.794  1.00  0.86           C  
ATOM    526  H   VAL A  39      20.479   1.458 -29.254  1.00  0.86           H  
ATOM    527  HA  VAL A  39      19.300   2.243 -26.767  1.00  0.86           H  
ATOM    528  HB  VAL A  39      22.160   1.491 -27.473  1.00  0.86           H  
ATOM    529 1HG1 VAL A  39      22.470   1.164 -25.115  1.00  0.86           H  
ATOM    530 2HG1 VAL A  39      22.134   2.870 -25.459  1.00  0.86           H  
ATOM    531 3HG1 VAL A  39      20.872   1.830 -24.756  1.00  0.86           H  
ATOM    532 1HG2 VAL A  39      21.472  -0.624 -26.436  1.00  0.86           H  
ATOM    533 2HG2 VAL A  39      19.861   0.022 -26.136  1.00  0.86           H  
ATOM    534 3HG2 VAL A  39      20.422  -0.242 -27.785  1.00  0.86           H  
ATOM    535  N   LEU A  40      21.542   4.312 -28.012  1.00  0.92           N  
ATOM    536  CA  LEU A  40      22.007   5.676 -27.896  1.00  0.92           C  
ATOM    537  C   LEU A  40      20.848   6.660 -28.077  1.00  0.92           C  
ATOM    538  O   LEU A  40      20.704   7.609 -27.293  1.00  0.92           O  
ATOM    539  CB  LEU A  40      23.088   5.887 -28.945  1.00  0.92           C  
ATOM    540  CG  LEU A  40      24.390   5.144 -28.692  1.00  0.92           C  
ATOM    541  CD1 LEU A  40      25.243   5.228 -29.917  1.00  0.92           C  
ATOM    542  CD2 LEU A  40      25.105   5.765 -27.492  1.00  0.92           C  
ATOM    543  H   LEU A  40      21.922   3.699 -28.737  1.00  0.92           H  
ATOM    544  HA  LEU A  40      22.435   5.815 -26.905  1.00  0.92           H  
ATOM    545 1HB  LEU A  40      22.699   5.552 -29.908  1.00  0.92           H  
ATOM    546 2HB  LEU A  40      23.311   6.943 -29.027  1.00  0.92           H  
ATOM    547  HG  LEU A  40      24.178   4.102 -28.491  1.00  0.92           H  
ATOM    548 1HD1 LEU A  40      26.173   4.695 -29.748  1.00  0.92           H  
ATOM    549 2HD1 LEU A  40      24.713   4.777 -30.752  1.00  0.92           H  
ATOM    550 3HD1 LEU A  40      25.442   6.262 -30.137  1.00  0.92           H  
ATOM    551 1HD2 LEU A  40      26.039   5.235 -27.309  1.00  0.92           H  
ATOM    552 2HD2 LEU A  40      25.317   6.812 -27.696  1.00  0.92           H  
ATOM    553 3HD2 LEU A  40      24.469   5.689 -26.607  1.00  0.92           H  
ATOM    554  N   LEU A  41      19.948   6.385 -29.034  1.00  0.99           N  
ATOM    555  CA  LEU A  41      18.799   7.264 -29.234  1.00  0.99           C  
ATOM    556  C   LEU A  41      17.888   7.259 -28.004  1.00  0.99           C  
ATOM    557  O   LEU A  41      17.440   8.312 -27.544  1.00  0.99           O  
ATOM    558  CB  LEU A  41      17.976   6.802 -30.455  1.00  0.99           C  
ATOM    559  CG  LEU A  41      18.608   6.986 -31.854  1.00  0.99           C  
ATOM    560  CD1 LEU A  41      17.737   6.254 -32.889  1.00  0.99           C  
ATOM    561  CD2 LEU A  41      18.689   8.469 -32.174  1.00  0.99           C  
ATOM    562  H   LEU A  41      20.092   5.589 -29.657  1.00  0.99           H  
ATOM    563  HA  LEU A  41      19.164   8.277 -29.403  1.00  0.99           H  
ATOM    564 1HB  LEU A  41      17.763   5.740 -30.337  1.00  0.99           H  
ATOM    565 2HB  LEU A  41      17.025   7.337 -30.453  1.00  0.99           H  
ATOM    566  HG  LEU A  41      19.607   6.558 -31.871  1.00  0.99           H  
ATOM    567 1HD1 LEU A  41      18.150   6.361 -33.873  1.00  0.99           H  
ATOM    568 2HD1 LEU A  41      17.685   5.197 -32.640  1.00  0.99           H  
ATOM    569 3HD1 LEU A  41      16.742   6.683 -32.869  1.00  0.99           H  
ATOM    570 1HD2 LEU A  41      19.119   8.602 -33.154  1.00  0.99           H  
ATOM    571 2HD2 LEU A  41      17.686   8.898 -32.161  1.00  0.99           H  
ATOM    572 3HD2 LEU A  41      19.313   8.971 -31.430  1.00  0.99           H  
ATOM    573  N   ALA A  42      17.672   6.073 -27.422  1.00  1.05           N  
ATOM    574  CA  ALA A  42      16.816   5.898 -26.248  1.00  1.05           C  
ATOM    575  C   ALA A  42      17.312   6.703 -25.061  1.00  1.05           C  
ATOM    576  O   ALA A  42      16.524   7.214 -24.262  1.00  1.05           O  
ATOM    577  CB  ALA A  42      16.754   4.431 -25.861  1.00  1.05           C  
ATOM    578  H   ALA A  42      18.080   5.237 -27.839  1.00  1.05           H  
ATOM    579  HA  ALA A  42      15.818   6.247 -26.506  1.00  1.05           H  
ATOM    580 1HB  ALA A  42      16.094   4.308 -25.005  1.00  1.05           H  
ATOM    581 2HB  ALA A  42      16.377   3.850 -26.702  1.00  1.05           H  
ATOM    582 3HB  ALA A  42      17.750   4.084 -25.602  1.00  1.05           H  
ATOM    583  N   LYS A  43      18.628   6.828 -24.963  1.00  1.09           N  
ATOM    584  CA  LYS A  43      19.279   7.527 -23.872  1.00  1.09           C  
ATOM    585  C   LYS A  43      19.455   9.027 -24.130  1.00  1.09           C  
ATOM    586  O   LYS A  43      20.008   9.739 -23.289  1.00  1.09           O  
ATOM    587  CB  LYS A  43      20.618   6.867 -23.606  1.00  1.09           C  
ATOM    588  CG  LYS A  43      20.503   5.399 -23.213  1.00  1.09           C  
ATOM    589  CD  LYS A  43      19.879   5.188 -21.856  1.00  1.09           C  
ATOM    590  CE  LYS A  43      19.904   3.704 -21.486  1.00  1.09           C  
ATOM    591  NZ  LYS A  43      19.261   3.444 -20.164  1.00  1.09           N  
ATOM    592  H   LYS A  43      19.212   6.353 -25.655  1.00  1.09           H  
ATOM    593  HA  LYS A  43      18.659   7.417 -22.984  1.00  1.09           H  
ATOM    594 1HB  LYS A  43      21.212   6.904 -24.519  1.00  1.09           H  
ATOM    595 2HB  LYS A  43      21.158   7.405 -22.830  1.00  1.09           H  
ATOM    596 1HG  LYS A  43      19.854   4.907 -23.922  1.00  1.09           H  
ATOM    597 2HG  LYS A  43      21.452   4.933 -23.273  1.00  1.09           H  
ATOM    598 1HD  LYS A  43      20.425   5.758 -21.104  1.00  1.09           H  
ATOM    599 2HD  LYS A  43      18.844   5.535 -21.876  1.00  1.09           H  
ATOM    600 1HE  LYS A  43      19.377   3.137 -22.255  1.00  1.09           H  
ATOM    601 2HE  LYS A  43      20.942   3.363 -21.451  1.00  1.09           H  
ATOM    602 1HZ  LYS A  43      19.302   2.451 -19.962  1.00  1.09           H  
ATOM    603 2HZ  LYS A  43      19.751   3.955 -19.442  1.00  1.09           H  
ATOM    604 3HZ  LYS A  43      18.297   3.743 -20.191  1.00  1.09           H  
ATOM    605  N   GLY A  44      18.996   9.512 -25.287  1.00  1.08           N  
ATOM    606  CA  GLY A  44      19.090  10.925 -25.628  1.00  1.08           C  
ATOM    607  C   GLY A  44      20.343  11.383 -26.381  1.00  1.08           C  
ATOM    608  O   GLY A  44      20.537  12.587 -26.546  1.00  1.08           O  
ATOM    609  H   GLY A  44      18.535   8.896 -25.957  1.00  1.08           H  
ATOM    610 1HA  GLY A  44      18.216  11.177 -26.231  1.00  1.08           H  
ATOM    611 2HA  GLY A  44      18.998  11.507 -24.713  1.00  1.08           H  
ATOM    612  N   HIS A  45      21.208  10.470 -26.827  1.00  1.03           N  
ATOM    613  CA  HIS A  45      22.397  10.910 -27.559  1.00  1.03           C  
ATOM    614  C   HIS A  45      22.054  11.200 -29.012  1.00  1.03           C  
ATOM    615  O   HIS A  45      21.565  10.299 -29.710  1.00  1.03           O  
ATOM    616  CB  HIS A  45      23.497   9.850 -27.583  1.00  1.03           C  
ATOM    617  CG  HIS A  45      24.202   9.581 -26.318  1.00  1.03           C  
ATOM    618  ND1 HIS A  45      25.333  10.274 -25.957  1.00  1.03           N  
ATOM    619  CD2 HIS A  45      23.973   8.694 -25.330  1.00  1.03           C  
ATOM    620  CE1 HIS A  45      25.770   9.831 -24.797  1.00  1.03           C  
ATOM    621  NE2 HIS A  45      24.964   8.870 -24.390  1.00  1.03           N  
ATOM    622  H   HIS A  45      21.022   9.473 -26.710  1.00  1.03           H  
ATOM    623  HA  HIS A  45      22.806  11.790 -27.085  1.00  1.03           H  
ATOM    624 1HB  HIS A  45      23.066   8.918 -27.918  1.00  1.03           H  
ATOM    625 2HB  HIS A  45      24.247  10.140 -28.328  1.00  1.03           H  
ATOM    626  HD1 HIS A  45      25.767  11.012 -26.527  1.00  1.03           H  
ATOM    627  HD2 HIS A  45      23.204   7.937 -25.186  1.00  1.03           H  
ATOM    628  HE1 HIS A  45      26.658  10.261 -24.339  1.00  1.03           H  
ATOM    629  N   PRO A  46      22.288  12.414 -29.539  1.00  0.96           N  
ATOM    630  CA  PRO A  46      22.024  12.693 -30.923  1.00  0.96           C  
ATOM    631  C   PRO A  46      22.824  11.637 -31.630  1.00  0.96           C  
ATOM    632  O   PRO A  46      23.972  11.405 -31.239  1.00  0.96           O  
ATOM    633  CB  PRO A  46      22.603  14.097 -31.112  1.00  0.96           C  
ATOM    634  CG  PRO A  46      22.517  14.718 -29.721  1.00  0.96           C  
ATOM    635  CD  PRO A  46      22.805  13.561 -28.761  1.00  0.96           C  
ATOM    636  HA  PRO A  46      20.949  12.622 -31.141  1.00  0.96           H  
ATOM    637 1HB  PRO A  46      23.624  14.037 -31.499  1.00  0.96           H  
ATOM    638 2HB  PRO A  46      22.011  14.645 -31.859  1.00  0.96           H  
ATOM    639 1HG  PRO A  46      23.251  15.534 -29.620  1.00  0.96           H  
ATOM    640 2HG  PRO A  46      21.523  15.162 -29.559  1.00  0.96           H  
ATOM    641 1HD  PRO A  46      23.879  13.453 -28.546  1.00  0.96           H  
ATOM    642 2HD  PRO A  46      22.218  13.732 -27.862  1.00  0.96           H  
ATOM    643  N   THR A  47      22.251  10.996 -32.626  1.00  0.87           N  
ATOM    644  CA  THR A  47      22.994   9.943 -33.280  1.00  0.87           C  
ATOM    645  C   THR A  47      22.983  10.106 -34.780  1.00  0.87           C  
ATOM    646  O   THR A  47      21.933  10.352 -35.385  1.00  0.87           O  
ATOM    647  CB  THR A  47      22.464   8.553 -32.857  1.00  0.87           C  
ATOM    648  OG1 THR A  47      22.574   8.412 -31.417  1.00  0.87           O  
ATOM    649  CG2 THR A  47      23.258   7.410 -33.518  1.00  0.87           C  
ATOM    650  H   THR A  47      21.310  11.220 -32.914  1.00  0.87           H  
ATOM    651  HA  THR A  47      24.020  10.007 -32.954  1.00  0.87           H  
ATOM    652  HB  THR A  47      21.431   8.467 -33.145  1.00  0.87           H  
ATOM    653  HG1 THR A  47      22.093   9.137 -30.942  1.00  0.87           H  
ATOM    654 1HG2 THR A  47      22.854   6.452 -33.192  1.00  0.87           H  
ATOM    655 2HG2 THR A  47      23.181   7.486 -34.593  1.00  0.87           H  
ATOM    656 3HG2 THR A  47      24.307   7.480 -33.226  1.00  0.87           H  
ATOM    657  N   THR A  48      24.161   9.969 -35.355  1.00  0.79           N  
ATOM    658  CA  THR A  48      24.354  10.039 -36.791  1.00  0.79           C  
ATOM    659  C   THR A  48      24.740   8.663 -37.254  1.00  0.79           C  
ATOM    660  O   THR A  48      25.543   8.003 -36.598  1.00  0.79           O  
ATOM    661  CB  THR A  48      25.429  11.072 -37.198  1.00  0.79           C  
ATOM    662  OG1 THR A  48      25.023  12.381 -36.770  1.00  0.79           O  
ATOM    663  CG2 THR A  48      25.630  11.083 -38.705  1.00  0.79           C  
ATOM    664  H   THR A  48      24.957   9.778 -34.743  1.00  0.79           H  
ATOM    665  HA  THR A  48      23.419  10.315 -37.259  1.00  0.79           H  
ATOM    666  HB  THR A  48      26.372  10.822 -36.715  1.00  0.79           H  
ATOM    667  HG1 THR A  48      25.670  13.025 -37.070  1.00  0.79           H  
ATOM    668 1HG2 THR A  48      26.381  11.826 -38.951  1.00  0.79           H  
ATOM    669 2HG2 THR A  48      25.962  10.103 -39.046  1.00  0.79           H  
ATOM    670 3HG2 THR A  48      24.691  11.340 -39.199  1.00  0.79           H  
ATOM    671  N   VAL A  49      24.140   8.202 -38.330  1.00  0.74           N  
ATOM    672  CA  VAL A  49      24.452   6.870 -38.795  1.00  0.74           C  
ATOM    673  C   VAL A  49      24.925   6.829 -40.235  1.00  0.74           C  
ATOM    674  O   VAL A  49      24.610   7.698 -41.057  1.00  0.74           O  
ATOM    675  CB  VAL A  49      23.229   5.941 -38.602  1.00  0.74           C  
ATOM    676  CG1 VAL A  49      22.890   5.833 -37.129  1.00  0.74           C  
ATOM    677  CG2 VAL A  49      22.018   6.487 -39.355  1.00  0.74           C  
ATOM    678  H   VAL A  49      23.468   8.795 -38.813  1.00  0.74           H  
ATOM    679  HA  VAL A  49      25.252   6.479 -38.176  1.00  0.74           H  
ATOM    680  HB  VAL A  49      23.485   4.958 -38.960  1.00  0.74           H  
ATOM    681 1HG1 VAL A  49      22.058   5.179 -37.007  1.00  0.74           H  
ATOM    682 2HG1 VAL A  49      23.741   5.444 -36.592  1.00  0.74           H  
ATOM    683 3HG1 VAL A  49      22.633   6.809 -36.746  1.00  0.74           H  
ATOM    684 1HG2 VAL A  49      21.169   5.820 -39.212  1.00  0.74           H  
ATOM    685 2HG2 VAL A  49      21.766   7.480 -38.976  1.00  0.74           H  
ATOM    686 3HG2 VAL A  49      22.255   6.552 -40.404  1.00  0.74           H  
ATOM    687  N   TRP A  50      25.673   5.778 -40.546  1.00  0.72           N  
ATOM    688  CA  TRP A  50      26.155   5.566 -41.906  1.00  0.72           C  
ATOM    689  C   TRP A  50      26.119   4.103 -42.315  1.00  0.72           C  
ATOM    690  O   TRP A  50      26.440   3.197 -41.538  1.00  0.72           O  
ATOM    691  CB  TRP A  50      27.589   6.061 -42.045  1.00  0.72           C  
ATOM    692  CG  TRP A  50      28.145   5.952 -43.426  1.00  0.72           C  
ATOM    693  CD1 TRP A  50      28.089   6.904 -44.386  1.00  0.72           C  
ATOM    694  CD2 TRP A  50      28.823   4.814 -44.032  1.00  0.72           C  
ATOM    695  NE1 TRP A  50      28.694   6.452 -45.534  1.00  0.72           N  
ATOM    696  CE2 TRP A  50      29.151   5.183 -45.327  1.00  0.72           C  
ATOM    697  CE3 TRP A  50      29.160   3.528 -43.584  1.00  0.72           C  
ATOM    698  CZ2 TRP A  50      29.813   4.333 -46.178  1.00  0.72           C  
ATOM    699  CZ3 TRP A  50      29.818   2.680 -44.436  1.00  0.72           C  
ATOM    700  CH2 TRP A  50      30.140   3.080 -45.702  1.00  0.72           C  
ATOM    701  H   TRP A  50      25.943   5.141 -39.793  1.00  0.72           H  
ATOM    702  HA  TRP A  50      25.518   6.128 -42.590  1.00  0.72           H  
ATOM    703 1HB  TRP A  50      27.634   7.100 -41.743  1.00  0.72           H  
ATOM    704 2HB  TRP A  50      28.227   5.502 -41.379  1.00  0.72           H  
ATOM    705  HD1 TRP A  50      27.629   7.887 -44.266  1.00  0.72           H  
ATOM    706  HE1 TRP A  50      28.778   6.966 -46.392  1.00  0.72           H  
ATOM    707  HE3 TRP A  50      28.895   3.203 -42.587  1.00  0.72           H  
ATOM    708  HZ2 TRP A  50      30.073   4.621 -47.196  1.00  0.72           H  
ATOM    709  HZ3 TRP A  50      30.077   1.683 -44.077  1.00  0.72           H  
ATOM    710  HH2 TRP A  50      30.663   2.395 -46.356  1.00  0.72           H  
ATOM    711  N   ASN A  51      25.757   3.873 -43.570  1.00  0.71           N  
ATOM    712  CA  ASN A  51      25.739   2.530 -44.122  1.00  0.71           C  
ATOM    713  C   ASN A  51      25.891   2.562 -45.635  1.00  0.71           C  
ATOM    714  O   ASN A  51      25.422   3.485 -46.299  1.00  0.71           O  
ATOM    715  CB  ASN A  51      24.480   1.782 -43.719  1.00  0.71           C  
ATOM    716  CG  ASN A  51      24.606   0.276 -43.956  1.00  0.71           C  
ATOM    717  OD1 ASN A  51      24.430  -0.250 -45.055  1.00  0.71           O  
ATOM    718  ND2 ASN A  51      24.933  -0.436 -42.927  1.00  0.71           N  
ATOM    719  H   ASN A  51      25.505   4.655 -44.160  1.00  0.71           H  
ATOM    720  HA  ASN A  51      26.598   1.984 -43.730  1.00  0.71           H  
ATOM    721 1HB  ASN A  51      24.281   1.951 -42.666  1.00  0.71           H  
ATOM    722 2HB  ASN A  51      23.623   2.160 -44.285  1.00  0.71           H  
ATOM    723 1HD2 ASN A  51      25.036  -1.426 -43.026  1.00  0.71           H  
ATOM    724 2HD2 ASN A  51      25.081   0.004 -42.041  1.00  0.71           H  
ATOM    725  N   ARG A  52      26.516   1.517 -46.183  1.00  0.71           N  
ATOM    726  CA  ARG A  52      26.660   1.349 -47.631  1.00  0.71           C  
ATOM    727  C   ARG A  52      25.304   1.197 -48.346  1.00  0.71           C  
ATOM    728  O   ARG A  52      25.189   1.470 -49.544  1.00  0.71           O  
ATOM    729  CB  ARG A  52      27.546   0.152 -47.943  1.00  0.71           C  
ATOM    730  CG  ARG A  52      29.019   0.365 -47.618  1.00  0.71           C  
ATOM    731  CD  ARG A  52      29.878  -0.807 -47.961  1.00  0.71           C  
ATOM    732  NE  ARG A  52      31.300  -0.511 -47.745  1.00  0.71           N  
ATOM    733  CZ  ARG A  52      32.321  -1.371 -47.972  1.00  0.71           C  
ATOM    734  NH1 ARG A  52      32.082  -2.588 -48.403  1.00  0.71           N  
ATOM    735  NH2 ARG A  52      33.561  -0.975 -47.771  1.00  0.71           N  
ATOM    736  H   ARG A  52      26.896   0.805 -45.576  1.00  0.71           H  
ATOM    737  HA  ARG A  52      27.152   2.240 -48.024  1.00  0.71           H  
ATOM    738 1HB  ARG A  52      27.198  -0.711 -47.376  1.00  0.71           H  
ATOM    739 2HB  ARG A  52      27.466  -0.095 -49.000  1.00  0.71           H  
ATOM    740 1HG  ARG A  52      29.388   1.237 -48.158  1.00  0.71           H  
ATOM    741 2HG  ARG A  52      29.109   0.529 -46.550  1.00  0.71           H  
ATOM    742 1HD  ARG A  52      29.606  -1.656 -47.334  1.00  0.71           H  
ATOM    743 2HD  ARG A  52      29.738  -1.069 -49.010  1.00  0.71           H  
ATOM    744  HE  ARG A  52      31.538   0.414 -47.420  1.00  0.71           H  
ATOM    745 1HH1 ARG A  52      31.133  -2.890 -48.562  1.00  0.71           H  
ATOM    746 2HH1 ARG A  52      32.852  -3.227 -48.574  1.00  0.71           H  
ATOM    747 1HH2 ARG A  52      33.743  -0.036 -47.451  1.00  0.71           H  
ATOM    748 2HH2 ARG A  52      34.358  -1.607 -47.963  1.00  0.71           H  
ATOM    749  N   THR A  53      24.289   0.763 -47.600  1.00  0.72           N  
ATOM    750  CA  THR A  53      22.922   0.603 -48.064  1.00  0.72           C  
ATOM    751  C   THR A  53      21.969   1.437 -47.204  1.00  0.72           C  
ATOM    752  O   THR A  53      21.343   0.885 -46.296  1.00  0.72           O  
ATOM    753  CB  THR A  53      22.449  -0.850 -47.992  1.00  0.72           C  
ATOM    754  OG1 THR A  53      23.320  -1.688 -48.763  1.00  0.72           O  
ATOM    755  CG2 THR A  53      21.014  -0.940 -48.496  1.00  0.72           C  
ATOM    756  H   THR A  53      24.473   0.537 -46.634  1.00  0.72           H  
ATOM    757  HA  THR A  53      22.864   0.907 -49.105  1.00  0.72           H  
ATOM    758  HB  THR A  53      22.478  -1.184 -46.955  1.00  0.72           H  
ATOM    759  HG1 THR A  53      23.426  -1.311 -49.642  1.00  0.72           H  
ATOM    760 1HG2 THR A  53      20.665  -1.969 -48.432  1.00  0.72           H  
ATOM    761 2HG2 THR A  53      20.378  -0.305 -47.883  1.00  0.72           H  
ATOM    762 3HG2 THR A  53      20.968  -0.606 -49.531  1.00  0.72           H  
ATOM    763  N   PRO A  54      21.772   2.736 -47.523  1.00  0.71           N  
ATOM    764  CA  PRO A  54      21.036   3.752 -46.773  1.00  0.71           C  
ATOM    765  C   PRO A  54      19.662   3.306 -46.312  1.00  0.71           C  
ATOM    766  O   PRO A  54      19.184   3.720 -45.260  1.00  0.71           O  
ATOM    767  CB  PRO A  54      20.904   4.876 -47.808  1.00  0.71           C  
ATOM    768  CG  PRO A  54      22.111   4.730 -48.671  1.00  0.71           C  
ATOM    769  CD  PRO A  54      22.319   3.255 -48.798  1.00  0.71           C  
ATOM    770  HA  PRO A  54      21.646   4.078 -45.914  1.00  0.71           H  
ATOM    771 1HB  PRO A  54      19.959   4.764 -48.365  1.00  0.71           H  
ATOM    772 2HB  PRO A  54      20.871   5.843 -47.327  1.00  0.71           H  
ATOM    773 1HG  PRO A  54      21.951   5.219 -49.642  1.00  0.71           H  
ATOM    774 2HG  PRO A  54      22.972   5.232 -48.201  1.00  0.71           H  
ATOM    775 1HD  PRO A  54      21.768   2.854 -49.661  1.00  0.71           H  
ATOM    776 2HD  PRO A  54      23.390   3.095 -48.869  1.00  0.71           H  
ATOM    777  N   GLU A  55      19.037   2.413 -47.064  1.00  0.70           N  
ATOM    778  CA  GLU A  55      17.711   1.932 -46.727  1.00  0.70           C  
ATOM    779  C   GLU A  55      17.696   1.278 -45.347  1.00  0.70           C  
ATOM    780  O   GLU A  55      16.715   1.395 -44.604  1.00  0.70           O  
ATOM    781  CB  GLU A  55      17.245   0.923 -47.777  1.00  0.70           C  
ATOM    782  CG  GLU A  55      16.969   1.527 -49.149  1.00  0.70           C  
ATOM    783  CD  GLU A  55      16.581   0.497 -50.185  1.00  0.70           C  
ATOM    784  OE1 GLU A  55      16.666  -0.674 -49.896  1.00  0.70           O  
ATOM    785  OE2 GLU A  55      16.198   0.885 -51.264  1.00  0.70           O  
ATOM    786  H   GLU A  55      19.474   2.074 -47.906  1.00  0.70           H  
ATOM    787  HA  GLU A  55      17.025   2.781 -46.714  1.00  0.70           H  
ATOM    788 1HB  GLU A  55      17.999   0.148 -47.895  1.00  0.70           H  
ATOM    789 2HB  GLU A  55      16.332   0.439 -47.433  1.00  0.70           H  
ATOM    790 1HG  GLU A  55      16.165   2.257 -49.058  1.00  0.70           H  
ATOM    791 2HG  GLU A  55      17.864   2.053 -49.482  1.00  0.70           H  
ATOM    792  N   ARG A  56      18.798   0.620 -44.975  1.00  0.69           N  
ATOM    793  CA  ARG A  56      18.881  -0.075 -43.696  1.00  0.69           C  
ATOM    794  C   ARG A  56      18.802   0.878 -42.515  1.00  0.69           C  
ATOM    795  O   ARG A  56      18.466   0.478 -41.399  1.00  0.69           O  
ATOM    796  CB  ARG A  56      20.176  -0.855 -43.577  1.00  0.69           C  
ATOM    797  CG  ARG A  56      20.278  -2.072 -44.456  1.00  0.69           C  
ATOM    798  CD  ARG A  56      21.568  -2.767 -44.247  1.00  0.69           C  
ATOM    799  NE  ARG A  56      21.692  -3.253 -42.867  1.00  0.69           N  
ATOM    800  CZ  ARG A  56      21.179  -4.409 -42.402  1.00  0.69           C  
ATOM    801  NH1 ARG A  56      20.504  -5.216 -43.197  1.00  0.69           N  
ATOM    802  NH2 ARG A  56      21.360  -4.719 -41.139  1.00  0.69           N  
ATOM    803  H   ARG A  56      19.609   0.616 -45.591  1.00  0.69           H  
ATOM    804  HA  ARG A  56      18.048  -0.774 -43.634  1.00  0.69           H  
ATOM    805 1HB  ARG A  56      21.013  -0.200 -43.833  1.00  0.69           H  
ATOM    806 2HB  ARG A  56      20.318  -1.173 -42.543  1.00  0.69           H  
ATOM    807 1HG  ARG A  56      19.465  -2.760 -44.230  1.00  0.69           H  
ATOM    808 2HG  ARG A  56      20.218  -1.762 -45.501  1.00  0.69           H  
ATOM    809 1HD  ARG A  56      21.644  -3.617 -44.922  1.00  0.69           H  
ATOM    810 2HD  ARG A  56      22.386  -2.073 -44.441  1.00  0.69           H  
ATOM    811  HE  ARG A  56      22.198  -2.671 -42.199  1.00  0.69           H  
ATOM    812 1HH1 ARG A  56      20.368  -4.971 -44.168  1.00  0.69           H  
ATOM    813 2HH1 ARG A  56      20.124  -6.078 -42.837  1.00  0.69           H  
ATOM    814 1HH2 ARG A  56      21.900  -4.066 -40.545  1.00  0.69           H  
ATOM    815 2HH2 ARG A  56      20.980  -5.570 -40.763  1.00  0.69           H  
ATOM    816  N   ALA A  57      19.152   2.137 -42.746  1.00  0.67           N  
ATOM    817  CA  ALA A  57      19.147   3.138 -41.712  1.00  0.67           C  
ATOM    818  C   ALA A  57      17.775   3.756 -41.526  1.00  0.67           C  
ATOM    819  O   ALA A  57      17.560   4.500 -40.566  1.00  0.67           O  
ATOM    820  CB  ALA A  57      20.133   4.215 -42.060  1.00  0.67           C  
ATOM    821  H   ALA A  57      19.380   2.440 -43.691  1.00  0.67           H  
ATOM    822  HA  ALA A  57      19.434   2.663 -40.775  1.00  0.67           H  
ATOM    823 1HB  ALA A  57      20.143   4.960 -41.271  1.00  0.67           H  
ATOM    824 2HB  ALA A  57      21.124   3.796 -42.181  1.00  0.67           H  
ATOM    825 3HB  ALA A  57      19.827   4.673 -42.993  1.00  0.67           H  
ATOM    826  N   SER A  58      16.823   3.454 -42.416  1.00  0.66           N  
ATOM    827  CA  SER A  58      15.518   4.093 -42.328  1.00  0.66           C  
ATOM    828  C   SER A  58      14.790   3.740 -41.033  1.00  0.66           C  
ATOM    829  O   SER A  58      13.980   4.524 -40.527  1.00  0.66           O  
ATOM    830  CB  SER A  58      14.681   3.713 -43.540  1.00  0.66           C  
ATOM    831  OG  SER A  58      14.387   2.342 -43.552  1.00  0.66           O  
ATOM    832  H   SER A  58      16.993   2.790 -43.173  1.00  0.66           H  
ATOM    833  HA  SER A  58      15.671   5.172 -42.352  1.00  0.66           H  
ATOM    834 1HB  SER A  58      13.755   4.284 -43.529  1.00  0.66           H  
ATOM    835 2HB  SER A  58      15.220   3.975 -44.451  1.00  0.66           H  
ATOM    836  HG  SER A  58      15.210   1.896 -43.861  1.00  0.66           H  
ATOM    837  N   GLY A  59      15.138   2.591 -40.446  1.00  0.66           N  
ATOM    838  CA  GLY A  59      14.518   2.150 -39.209  1.00  0.66           C  
ATOM    839  C   GLY A  59      15.057   2.905 -38.001  1.00  0.66           C  
ATOM    840  O   GLY A  59      14.468   2.838 -36.923  1.00  0.66           O  
ATOM    841  H   GLY A  59      15.823   2.001 -40.900  1.00  0.66           H  
ATOM    842 1HA  GLY A  59      13.439   2.289 -39.276  1.00  0.66           H  
ATOM    843 2HA  GLY A  59      14.695   1.083 -39.080  1.00  0.66           H  
ATOM    844  N   LEU A  60      16.167   3.625 -38.185  1.00  0.66           N  
ATOM    845  CA  LEU A  60      16.778   4.415 -37.132  1.00  0.66           C  
ATOM    846  C   LEU A  60      16.423   5.865 -37.322  1.00  0.66           C  
ATOM    847  O   LEU A  60      16.171   6.584 -36.353  1.00  0.66           O  
ATOM    848  CB  LEU A  60      18.283   4.263 -37.138  1.00  0.66           C  
ATOM    849  CG  LEU A  60      18.805   2.909 -36.863  1.00  0.66           C  
ATOM    850  CD1 LEU A  60      20.249   2.980 -36.979  1.00  0.66           C  
ATOM    851  CD2 LEU A  60      18.394   2.472 -35.457  1.00  0.66           C  
ATOM    852  H   LEU A  60      16.598   3.656 -39.104  1.00  0.66           H  
ATOM    853  HA  LEU A  60      16.392   4.082 -36.169  1.00  0.66           H  
ATOM    854 1HB  LEU A  60      18.657   4.568 -38.119  1.00  0.66           H  
ATOM    855 2HB  LEU A  60      18.700   4.931 -36.390  1.00  0.66           H  
ATOM    856  HG  LEU A  60      18.429   2.194 -37.597  1.00  0.66           H  
ATOM    857 1HD1 LEU A  60      20.660   2.029 -36.765  1.00  0.66           H  
ATOM    858 2HD1 LEU A  60      20.526   3.295 -37.984  1.00  0.66           H  
ATOM    859 3HD1 LEU A  60      20.606   3.690 -36.264  1.00  0.66           H  
ATOM    860 1HD2 LEU A  60      18.806   1.478 -35.251  1.00  0.66           H  
ATOM    861 2HD2 LEU A  60      18.778   3.180 -34.720  1.00  0.66           H  
ATOM    862 3HD2 LEU A  60      17.305   2.433 -35.384  1.00  0.66           H  
ATOM    863  N   VAL A  61      16.354   6.288 -38.580  1.00  0.67           N  
ATOM    864  CA  VAL A  61      16.015   7.663 -38.899  1.00  0.67           C  
ATOM    865  C   VAL A  61      14.615   7.941 -38.371  1.00  0.67           C  
ATOM    866  O   VAL A  61      14.361   8.964 -37.735  1.00  0.67           O  
ATOM    867  CB  VAL A  61      16.135   7.926 -40.406  1.00  0.67           C  
ATOM    868  CG1 VAL A  61      15.585   9.292 -40.740  1.00  0.67           C  
ATOM    869  CG2 VAL A  61      17.621   7.845 -40.807  1.00  0.67           C  
ATOM    870  H   VAL A  61      16.585   5.646 -39.334  1.00  0.67           H  
ATOM    871  HA  VAL A  61      16.712   8.315 -38.389  1.00  0.67           H  
ATOM    872  HB  VAL A  61      15.557   7.182 -40.949  1.00  0.67           H  
ATOM    873 1HG1 VAL A  61      15.673   9.469 -41.810  1.00  0.67           H  
ATOM    874 2HG1 VAL A  61      14.537   9.340 -40.448  1.00  0.67           H  
ATOM    875 3HG1 VAL A  61      16.153  10.051 -40.194  1.00  0.67           H  
ATOM    876 1HG2 VAL A  61      17.712   8.023 -41.877  1.00  0.67           H  
ATOM    877 2HG2 VAL A  61      18.185   8.603 -40.256  1.00  0.67           H  
ATOM    878 3HG2 VAL A  61      18.016   6.868 -40.571  1.00  0.67           H  
ATOM    879  N   ALA A  62      13.720   6.970 -38.543  1.00  0.68           N  
ATOM    880  CA  ALA A  62      12.360   7.056 -38.030  1.00  0.68           C  
ATOM    881  C   ALA A  62      12.317   7.259 -36.501  1.00  0.68           C  
ATOM    882  O   ALA A  62      11.311   7.730 -35.969  1.00  0.68           O  
ATOM    883  CB  ALA A  62      11.606   5.787 -38.384  1.00  0.68           C  
ATOM    884  H   ALA A  62      13.970   6.143 -39.089  1.00  0.68           H  
ATOM    885  HA  ALA A  62      11.877   7.911 -38.501  1.00  0.68           H  
ATOM    886 1HB  ALA A  62      10.581   5.859 -38.029  1.00  0.68           H  
ATOM    887 2HB  ALA A  62      11.611   5.651 -39.467  1.00  0.68           H  
ATOM    888 3HB  ALA A  62      12.099   4.934 -37.911  1.00  0.68           H  
ATOM    889  N   GLN A  63      13.375   6.839 -35.791  1.00  0.68           N  
ATOM    890  CA  GLN A  63      13.466   6.931 -34.341  1.00  0.68           C  
ATOM    891  C   GLN A  63      14.243   8.168 -33.866  1.00  0.68           C  
ATOM    892  O   GLN A  63      14.451   8.343 -32.662  1.00  0.68           O  
ATOM    893  CB  GLN A  63      14.119   5.671 -33.769  1.00  0.68           C  
ATOM    894  CG  GLN A  63      13.327   4.411 -33.992  1.00  0.68           C  
ATOM    895  CD  GLN A  63      13.988   3.189 -33.374  1.00  0.68           C  
ATOM    896  OE1 GLN A  63      14.076   3.102 -32.142  1.00  0.68           O  
ATOM    897  NE2 GLN A  63      14.435   2.259 -34.211  1.00  0.68           N  
ATOM    898  H   GLN A  63      14.194   6.488 -36.268  1.00  0.68           H  
ATOM    899  HA  GLN A  63      12.455   7.003 -33.942  1.00  0.68           H  
ATOM    900 1HB  GLN A  63      15.090   5.528 -34.238  1.00  0.68           H  
ATOM    901 2HB  GLN A  63      14.282   5.794 -32.700  1.00  0.68           H  
ATOM    902 1HG  GLN A  63      12.339   4.530 -33.555  1.00  0.68           H  
ATOM    903 2HG  GLN A  63      13.244   4.243 -35.068  1.00  0.68           H  
ATOM    904 1HE2 GLN A  63      14.878   1.396 -33.863  1.00  0.68           H  
ATOM    905 2HE2 GLN A  63      14.342   2.399 -35.211  1.00  0.68           H  
ATOM    906  N   GLY A  64      14.683   9.019 -34.801  1.00  0.69           N  
ATOM    907  CA  GLY A  64      15.431  10.222 -34.446  1.00  0.69           C  
ATOM    908  C   GLY A  64      16.894  10.279 -34.911  1.00  0.69           C  
ATOM    909  O   GLY A  64      17.572  11.275 -34.650  1.00  0.69           O  
ATOM    910  H   GLY A  64      14.487   8.849 -35.787  1.00  0.69           H  
ATOM    911 1HA  GLY A  64      14.903  11.081 -34.858  1.00  0.69           H  
ATOM    912 2HA  GLY A  64      15.405  10.343 -33.365  1.00  0.69           H  
ATOM    913  N   ALA A  65      17.405   9.239 -35.576  1.00  0.69           N  
ATOM    914  CA  ALA A  65      18.794   9.295 -36.050  1.00  0.69           C  
ATOM    915  C   ALA A  65      18.901  10.153 -37.301  1.00  0.69           C  
ATOM    916  O   ALA A  65      17.934  10.311 -38.045  1.00  0.69           O  
ATOM    917  CB  ALA A  65      19.354   7.918 -36.345  1.00  0.69           C  
ATOM    918  H   ALA A  65      16.838   8.415 -35.775  1.00  0.69           H  
ATOM    919  HA  ALA A  65      19.400   9.758 -35.272  1.00  0.69           H  
ATOM    920 1HB  ALA A  65      20.388   8.022 -36.674  1.00  0.69           H  
ATOM    921 2HB  ALA A  65      19.324   7.307 -35.464  1.00  0.69           H  
ATOM    922 3HB  ALA A  65      18.776   7.455 -37.130  1.00  0.69           H  
ATOM    923  N   SER A  66      20.084  10.697 -37.536  1.00  0.69           N  
ATOM    924  CA  SER A  66      20.342  11.450 -38.753  1.00  0.69           C  
ATOM    925  C   SER A  66      21.222  10.629 -39.693  1.00  0.69           C  
ATOM    926  O   SER A  66      22.252  10.099 -39.287  1.00  0.69           O  
ATOM    927  CB  SER A  66      21.005  12.771 -38.417  1.00  0.69           C  
ATOM    928  OG  SER A  66      21.323  13.483 -39.582  1.00  0.69           O  
ATOM    929  H   SER A  66      20.831  10.572 -36.852  1.00  0.69           H  
ATOM    930  HA  SER A  66      19.394  11.650 -39.254  1.00  0.69           H  
ATOM    931 1HB  SER A  66      20.343  13.364 -37.788  1.00  0.69           H  
ATOM    932 2HB  SER A  66      21.916  12.578 -37.844  1.00  0.69           H  
ATOM    933  HG  SER A  66      21.768  12.856 -40.163  1.00  0.69           H  
ATOM    934  N   LEU A  67      20.808  10.487 -40.939  1.00  0.71           N  
ATOM    935  CA  LEU A  67      21.585   9.680 -41.878  1.00  0.71           C  
ATOM    936  C   LEU A  67      22.561  10.504 -42.692  1.00  0.71           C  
ATOM    937  O   LEU A  67      22.178  11.438 -43.399  1.00  0.71           O  
ATOM    938  CB  LEU A  67      20.632   8.898 -42.772  1.00  0.71           C  
ATOM    939  CG  LEU A  67      21.235   8.060 -43.887  1.00  0.71           C  
ATOM    940  CD1 LEU A  67      22.149   7.003 -43.321  1.00  0.71           C  
ATOM    941  CD2 LEU A  67      20.084   7.402 -44.627  1.00  0.71           C  
ATOM    942  H   LEU A  67      19.952  10.934 -41.239  1.00  0.71           H  
ATOM    943  HA  LEU A  67      22.167   8.956 -41.308  1.00  0.71           H  
ATOM    944 1HB  LEU A  67      20.090   8.211 -42.141  1.00  0.71           H  
ATOM    945 2HB  LEU A  67      19.922   9.591 -43.220  1.00  0.71           H  
ATOM    946  HG  LEU A  67      21.818   8.691 -44.567  1.00  0.71           H  
ATOM    947 1HD1 LEU A  67      22.558   6.399 -44.130  1.00  0.71           H  
ATOM    948 2HD1 LEU A  67      22.955   7.484 -42.794  1.00  0.71           H  
ATOM    949 3HD1 LEU A  67      21.605   6.385 -42.651  1.00  0.71           H  
ATOM    950 1HD2 LEU A  67      20.474   6.795 -45.415  1.00  0.71           H  
ATOM    951 2HD2 LEU A  67      19.514   6.779 -43.941  1.00  0.71           H  
ATOM    952 3HD2 LEU A  67      19.430   8.168 -45.042  1.00  0.71           H  
ATOM    953  N   ALA A  68      23.838  10.192 -42.524  1.00  0.72           N  
ATOM    954  CA  ALA A  68      24.909  10.898 -43.200  1.00  0.72           C  
ATOM    955  C   ALA A  68      24.897  10.597 -44.691  1.00  0.72           C  
ATOM    956  O   ALA A  68      24.609   9.472 -45.096  1.00  0.72           O  
ATOM    957  CB  ALA A  68      26.230  10.504 -42.593  1.00  0.72           C  
ATOM    958  H   ALA A  68      24.072   9.400 -41.921  1.00  0.72           H  
ATOM    959  HA  ALA A  68      24.754  11.968 -43.068  1.00  0.72           H  
ATOM    960 1HB  ALA A  68      27.029  11.038 -43.082  1.00  0.72           H  
ATOM    961 2HB  ALA A  68      26.228  10.741 -41.540  1.00  0.72           H  
ATOM    962 3HB  ALA A  68      26.378   9.432 -42.722  1.00  0.72           H  
ATOM    963  N   ALA A  69      25.267  11.580 -45.516  1.00  0.75           N  
ATOM    964  CA  ALA A  69      25.379  11.347 -46.957  1.00  0.75           C  
ATOM    965  C   ALA A  69      26.707  10.682 -47.325  1.00  0.75           C  
ATOM    966  O   ALA A  69      26.880  10.175 -48.435  1.00  0.75           O  
ATOM    967  CB  ALA A  69      25.244  12.656 -47.703  1.00  0.75           C  
ATOM    968  H   ALA A  69      25.477  12.504 -45.152  1.00  0.75           H  
ATOM    969  HA  ALA A  69      24.571  10.678 -47.255  1.00  0.75           H  
ATOM    970 1HB  ALA A  69      25.302  12.472 -48.773  1.00  0.75           H  
ATOM    971 2HB  ALA A  69      24.286  13.115 -47.462  1.00  0.75           H  
ATOM    972 3HB  ALA A  69      26.055  13.327 -47.403  1.00  0.75           H  
ATOM    973  N   SER A  70      27.649  10.712 -46.391  1.00  0.78           N  
ATOM    974  CA  SER A  70      28.983  10.168 -46.592  1.00  0.78           C  
ATOM    975  C   SER A  70      29.665   9.865 -45.274  1.00  0.78           C  
ATOM    976  O   SER A  70      29.279  10.390 -44.229  1.00  0.78           O  
ATOM    977  CB  SER A  70      29.853  11.148 -47.361  1.00  0.78           C  
ATOM    978  OG  SER A  70      30.127  12.324 -46.595  1.00  0.78           O  
ATOM    979  H   SER A  70      27.417  11.143 -45.511  1.00  0.78           H  
ATOM    980  HA  SER A  70      28.897   9.240 -47.159  1.00  0.78           H  
ATOM    981 1HB  SER A  70      30.790  10.661 -47.624  1.00  0.78           H  
ATOM    982 2HB  SER A  70      29.359  11.426 -48.292  1.00  0.78           H  
ATOM    983  HG  SER A  70      29.337  12.893 -46.676  1.00  0.78           H  
ATOM    984  N   ILE A  71      30.731   9.077 -45.334  1.00  0.80           N  
ATOM    985  CA  ILE A  71      31.513   8.798 -44.142  1.00  0.80           C  
ATOM    986  C   ILE A  71      32.157  10.064 -43.576  1.00  0.80           C  
ATOM    987  O   ILE A  71      32.295  10.216 -42.362  1.00  0.80           O  
ATOM    988  CB  ILE A  71      32.572   7.723 -44.426  1.00  0.80           C  
ATOM    989  CG1 ILE A  71      33.143   7.267 -43.107  1.00  0.80           C  
ATOM    990  CG2 ILE A  71      33.664   8.240 -45.398  1.00  0.80           C  
ATOM    991  CD1 ILE A  71      32.125   6.600 -42.250  1.00  0.80           C  
ATOM    992  H   ILE A  71      31.002   8.665 -46.215  1.00  0.80           H  
ATOM    993  HA  ILE A  71      30.838   8.396 -43.388  1.00  0.80           H  
ATOM    994  HB  ILE A  71      32.083   6.856 -44.877  1.00  0.80           H  
ATOM    995 1HG1 ILE A  71      33.957   6.577 -43.291  1.00  0.80           H  
ATOM    996 2HG1 ILE A  71      33.534   8.124 -42.564  1.00  0.80           H  
ATOM    997 1HG2 ILE A  71      34.386   7.457 -45.589  1.00  0.80           H  
ATOM    998 2HG2 ILE A  71      33.202   8.534 -46.335  1.00  0.80           H  
ATOM    999 3HG2 ILE A  71      34.184   9.088 -44.980  1.00  0.80           H  
ATOM   1000 1HD1 ILE A  71      32.592   6.299 -41.332  1.00  0.80           H  
ATOM   1001 2HD1 ILE A  71      31.314   7.287 -42.038  1.00  0.80           H  
ATOM   1002 3HD1 ILE A  71      31.728   5.732 -42.763  1.00  0.80           H  
ATOM   1003  N   THR A  72      32.493  11.006 -44.456  1.00  0.82           N  
ATOM   1004  CA  THR A  72      33.081  12.256 -44.021  1.00  0.82           C  
ATOM   1005  C   THR A  72      32.077  13.006 -43.158  1.00  0.82           C  
ATOM   1006  O   THR A  72      32.430  13.515 -42.084  1.00  0.82           O  
ATOM   1007  CB  THR A  72      33.481  13.121 -45.226  1.00  0.82           C  
ATOM   1008  OG1 THR A  72      34.459  12.427 -46.012  1.00  0.82           O  
ATOM   1009  CG2 THR A  72      34.061  14.435 -44.753  1.00  0.82           C  
ATOM   1010  H   THR A  72      32.340  10.840 -45.439  1.00  0.82           H  
ATOM   1011  HA  THR A  72      33.965  12.043 -43.422  1.00  0.82           H  
ATOM   1012  HB  THR A  72      32.601  13.321 -45.840  1.00  0.82           H  
ATOM   1013  HG1 THR A  72      34.948  13.057 -46.551  1.00  0.82           H  
ATOM   1014 1HG2 THR A  72      34.337  15.041 -45.614  1.00  0.82           H  
ATOM   1015 2HG2 THR A  72      33.317  14.968 -44.156  1.00  0.82           H  
ATOM   1016 3HG2 THR A  72      34.936  14.242 -44.156  1.00  0.82           H  
ATOM   1017  N   ASP A  73      30.816  13.070 -43.624  1.00  0.84           N  
ATOM   1018  CA  ASP A  73      29.773  13.759 -42.861  1.00  0.84           C  
ATOM   1019  C   ASP A  73      29.501  13.046 -41.542  1.00  0.84           C  
ATOM   1020  O   ASP A  73      29.314  13.684 -40.497  1.00  0.84           O  
ATOM   1021  CB  ASP A  73      28.442  13.799 -43.628  1.00  0.84           C  
ATOM   1022  CG  ASP A  73      28.378  14.718 -44.832  1.00  0.84           C  
ATOM   1023  OD1 ASP A  73      29.235  15.549 -45.009  1.00  0.84           O  
ATOM   1024  OD2 ASP A  73      27.432  14.566 -45.580  1.00  0.84           O  
ATOM   1025  H   ASP A  73      30.589  12.639 -44.525  1.00  0.84           H  
ATOM   1026  HA  ASP A  73      30.104  14.776 -42.653  1.00  0.84           H  
ATOM   1027 1HB  ASP A  73      28.229  12.797 -43.980  1.00  0.84           H  
ATOM   1028 2HB  ASP A  73      27.644  14.072 -42.941  1.00  0.84           H  
ATOM   1029  N   ALA A  74      29.508  11.707 -41.588  1.00  0.86           N  
ATOM   1030  CA  ALA A  74      29.214  10.920 -40.407  1.00  0.86           C  
ATOM   1031  C   ALA A  74      30.204  11.228 -39.313  1.00  0.86           C  
ATOM   1032  O   ALA A  74      29.833  11.427 -38.159  1.00  0.86           O  
ATOM   1033  CB  ALA A  74      29.262   9.443 -40.743  1.00  0.86           C  
ATOM   1034  H   ALA A  74      29.671  11.234 -42.477  1.00  0.86           H  
ATOM   1035  HA  ALA A  74      28.223  11.184 -40.066  1.00  0.86           H  
ATOM   1036 1HB  ALA A  74      29.015   8.847 -39.895  1.00  0.86           H  
ATOM   1037 2HB  ALA A  74      28.557   9.236 -41.534  1.00  0.86           H  
ATOM   1038 3HB  ALA A  74      30.259   9.192 -41.081  1.00  0.86           H  
ATOM   1039  N   VAL A  75      31.466  11.344 -39.686  1.00  0.88           N  
ATOM   1040  CA  VAL A  75      32.499  11.668 -38.727  1.00  0.88           C  
ATOM   1041  C   VAL A  75      32.469  13.119 -38.296  1.00  0.88           C  
ATOM   1042  O   VAL A  75      32.551  13.413 -37.104  1.00  0.88           O  
ATOM   1043  CB  VAL A  75      33.876  11.345 -39.289  1.00  0.88           C  
ATOM   1044  CG1 VAL A  75      34.924  11.876 -38.350  1.00  0.88           C  
ATOM   1045  CG2 VAL A  75      34.015   9.821 -39.459  1.00  0.88           C  
ATOM   1046  H   VAL A  75      31.722  11.162 -40.658  1.00  0.88           H  
ATOM   1047  HA  VAL A  75      32.343  11.046 -37.844  1.00  0.88           H  
ATOM   1048  HB  VAL A  75      33.999  11.837 -40.258  1.00  0.88           H  
ATOM   1049 1HG1 VAL A  75      35.884  11.655 -38.768  1.00  0.88           H  
ATOM   1050 2HG1 VAL A  75      34.815  12.957 -38.243  1.00  0.88           H  
ATOM   1051 3HG1 VAL A  75      34.815  11.404 -37.376  1.00  0.88           H  
ATOM   1052 1HG2 VAL A  75      34.993   9.586 -39.858  1.00  0.88           H  
ATOM   1053 2HG2 VAL A  75      33.892   9.336 -38.489  1.00  0.88           H  
ATOM   1054 3HG2 VAL A  75      33.249   9.457 -40.144  1.00  0.88           H  
ATOM   1055  N   SER A  76      32.305  14.031 -39.250  1.00  0.91           N  
ATOM   1056  CA  SER A  76      32.332  15.451 -38.948  1.00  0.91           C  
ATOM   1057  C   SER A  76      31.275  15.822 -37.905  1.00  0.91           C  
ATOM   1058  O   SER A  76      31.527  16.608 -36.985  1.00  0.91           O  
ATOM   1059  CB  SER A  76      32.070  16.233 -40.220  1.00  0.91           C  
ATOM   1060  OG  SER A  76      33.094  16.022 -41.159  1.00  0.91           O  
ATOM   1061  H   SER A  76      32.209  13.741 -40.223  1.00  0.91           H  
ATOM   1062  HA  SER A  76      33.319  15.699 -38.567  1.00  0.91           H  
ATOM   1063 1HB  SER A  76      31.116  15.923 -40.645  1.00  0.91           H  
ATOM   1064 2HB  SER A  76      31.998  17.293 -39.986  1.00  0.91           H  
ATOM   1065  HG  SER A  76      33.039  15.062 -41.383  1.00  0.91           H  
ATOM   1066  N   ALA A  77      30.112  15.198 -38.013  1.00  0.92           N  
ATOM   1067  CA  ALA A  77      28.981  15.428 -37.129  1.00  0.92           C  
ATOM   1068  C   ALA A  77      29.218  15.122 -35.634  1.00  0.92           C  
ATOM   1069  O   ALA A  77      28.475  15.646 -34.799  1.00  0.92           O  
ATOM   1070  CB  ALA A  77      27.819  14.590 -37.606  1.00  0.92           C  
ATOM   1071  H   ALA A  77      29.976  14.556 -38.796  1.00  0.92           H  
ATOM   1072  HA  ALA A  77      28.718  16.481 -37.210  1.00  0.92           H  
ATOM   1073 1HB  ALA A  77      26.948  14.794 -36.989  1.00  0.92           H  
ATOM   1074 2HB  ALA A  77      27.598  14.829 -38.647  1.00  0.92           H  
ATOM   1075 3HB  ALA A  77      28.088  13.532 -37.525  1.00  0.92           H  
ATOM   1076  N   SER A  78      30.185  14.260 -35.281  1.00  0.92           N  
ATOM   1077  CA  SER A  78      30.331  13.870 -33.869  1.00  0.92           C  
ATOM   1078  C   SER A  78      31.779  13.879 -33.333  1.00  0.92           C  
ATOM   1079  O   SER A  78      32.721  13.732 -34.103  1.00  0.92           O  
ATOM   1080  CB  SER A  78      29.785  12.467 -33.730  1.00  0.92           C  
ATOM   1081  OG  SER A  78      28.443  12.416 -34.112  1.00  0.92           O  
ATOM   1082  H   SER A  78      30.823  13.889 -35.989  1.00  0.92           H  
ATOM   1083  HA  SER A  78      29.726  14.559 -33.293  1.00  0.92           H  
ATOM   1084 1HB  SER A  78      30.371  11.811 -34.367  1.00  0.92           H  
ATOM   1085 2HB  SER A  78      29.892  12.097 -32.713  1.00  0.92           H  
ATOM   1086  HG  SER A  78      28.371  11.600 -34.632  1.00  0.92           H  
ATOM   1087  N   PRO A  79      31.991  14.079 -32.005  1.00  0.89           N  
ATOM   1088  CA  PRO A  79      33.271  13.928 -31.311  1.00  0.89           C  
ATOM   1089  C   PRO A  79      33.734  12.469 -31.191  1.00  0.89           C  
ATOM   1090  O   PRO A  79      34.924  12.210 -30.964  1.00  0.89           O  
ATOM   1091  CB  PRO A  79      32.966  14.505 -29.926  1.00  0.89           C  
ATOM   1092  CG  PRO A  79      31.469  14.342 -29.753  1.00  0.89           C  
ATOM   1093  CD  PRO A  79      30.888  14.527 -31.131  1.00  0.89           C  
ATOM   1094  HA  PRO A  79      34.032  14.533 -31.820  1.00  0.89           H  
ATOM   1095 1HB  PRO A  79      33.538  13.957 -29.163  1.00  0.89           H  
ATOM   1096 2HB  PRO A  79      33.293  15.555 -29.879  1.00  0.89           H  
ATOM   1097 1HG  PRO A  79      31.240  13.347 -29.340  1.00  0.89           H  
ATOM   1098 2HG  PRO A  79      31.090  15.078 -29.030  1.00  0.89           H  
ATOM   1099 1HD  PRO A  79      30.031  13.878 -31.208  1.00  0.89           H  
ATOM   1100 2HD  PRO A  79      30.635  15.581 -31.318  1.00  0.89           H  
ATOM   1101  N   VAL A  80      32.801  11.534 -31.348  1.00  0.84           N  
ATOM   1102  CA  VAL A  80      33.108  10.119 -31.213  1.00  0.84           C  
ATOM   1103  C   VAL A  80      32.397   9.289 -32.263  1.00  0.84           C  
ATOM   1104  O   VAL A  80      31.202   9.487 -32.531  1.00  0.84           O  
ATOM   1105  CB  VAL A  80      32.695   9.631 -29.804  1.00  0.84           C  
ATOM   1106  CG1 VAL A  80      31.220   9.847 -29.603  1.00  0.84           C  
ATOM   1107  CG2 VAL A  80      33.064   8.136 -29.611  1.00  0.84           C  
ATOM   1108  H   VAL A  80      31.848  11.804 -31.537  1.00  0.84           H  
ATOM   1109  HA  VAL A  80      34.181   9.985 -31.330  1.00  0.84           H  
ATOM   1110  HB  VAL A  80      33.219  10.221 -29.083  1.00  0.84           H  
ATOM   1111 1HG1 VAL A  80      30.939   9.527 -28.599  1.00  0.84           H  
ATOM   1112 2HG1 VAL A  80      30.974  10.901 -29.727  1.00  0.84           H  
ATOM   1113 3HG1 VAL A  80      30.685   9.265 -30.334  1.00  0.84           H  
ATOM   1114 1HG2 VAL A  80      32.790   7.824 -28.604  1.00  0.84           H  
ATOM   1115 2HG2 VAL A  80      32.533   7.517 -30.331  1.00  0.84           H  
ATOM   1116 3HG2 VAL A  80      34.140   8.008 -29.749  1.00  0.84           H  
ATOM   1117  N   THR A  81      33.134   8.330 -32.805  1.00  0.79           N  
ATOM   1118  CA  THR A  81      32.612   7.407 -33.787  1.00  0.79           C  
ATOM   1119  C   THR A  81      32.743   5.969 -33.306  1.00  0.79           C  
ATOM   1120  O   THR A  81      33.822   5.553 -32.893  1.00  0.79           O  
ATOM   1121  CB  THR A  81      33.380   7.546 -35.125  1.00  0.79           C  
ATOM   1122  OG1 THR A  81      33.258   8.872 -35.629  1.00  0.79           O  
ATOM   1123  CG2 THR A  81      32.789   6.583 -36.153  1.00  0.79           C  
ATOM   1124  H   THR A  81      34.111   8.257 -32.521  1.00  0.79           H  
ATOM   1125  HA  THR A  81      31.557   7.616 -33.947  1.00  0.79           H  
ATOM   1126  HB  THR A  81      34.437   7.315 -34.975  1.00  0.79           H  
ATOM   1127  HG1 THR A  81      32.350   9.166 -35.539  1.00  0.79           H  
ATOM   1128 1HG2 THR A  81      33.317   6.690 -37.082  1.00  0.79           H  
ATOM   1129 2HG2 THR A  81      32.880   5.556 -35.806  1.00  0.79           H  
ATOM   1130 3HG2 THR A  81      31.739   6.820 -36.300  1.00  0.79           H  
ATOM   1131  N   ILE A  82      31.655   5.222 -33.403  1.00  0.76           N  
ATOM   1132  CA  ILE A  82      31.604   3.808 -33.072  1.00  0.76           C  
ATOM   1133  C   ILE A  82      31.487   3.033 -34.377  1.00  0.76           C  
ATOM   1134  O   ILE A  82      30.643   3.356 -35.219  1.00  0.76           O  
ATOM   1135  CB  ILE A  82      30.425   3.463 -32.142  1.00  0.76           C  
ATOM   1136  CG1 ILE A  82      30.544   4.213 -30.790  1.00  0.76           C  
ATOM   1137  CG2 ILE A  82      30.377   1.965 -31.915  1.00  0.76           C  
ATOM   1138  CD1 ILE A  82      29.315   4.066 -29.914  1.00  0.76           C  
ATOM   1139  H   ILE A  82      30.808   5.662 -33.735  1.00  0.76           H  
ATOM   1140  HA  ILE A  82      32.529   3.520 -32.583  1.00  0.76           H  
ATOM   1141  HB  ILE A  82      29.497   3.787 -32.611  1.00  0.76           H  
ATOM   1142 1HG1 ILE A  82      31.400   3.834 -30.244  1.00  0.76           H  
ATOM   1143 2HG1 ILE A  82      30.700   5.276 -30.988  1.00  0.76           H  
ATOM   1144 1HG2 ILE A  82      29.535   1.716 -31.274  1.00  0.76           H  
ATOM   1145 2HG2 ILE A  82      30.266   1.461 -32.868  1.00  0.76           H  
ATOM   1146 3HG2 ILE A  82      31.309   1.645 -31.442  1.00  0.76           H  
ATOM   1147 1HD1 ILE A  82      29.454   4.619 -28.982  1.00  0.76           H  
ATOM   1148 2HD1 ILE A  82      28.453   4.456 -30.444  1.00  0.76           H  
ATOM   1149 3HD1 ILE A  82      29.154   3.012 -29.690  1.00  0.76           H  
ATOM   1150  N   MET A  83      32.378   2.073 -34.576  1.00  0.74           N  
ATOM   1151  CA  MET A  83      32.397   1.324 -35.822  1.00  0.74           C  
ATOM   1152  C   MET A  83      31.896  -0.109 -35.626  1.00  0.74           C  
ATOM   1153  O   MET A  83      32.386  -0.853 -34.764  1.00  0.74           O  
ATOM   1154  CB  MET A  83      33.819   1.357 -36.357  1.00  0.74           C  
ATOM   1155  CG  MET A  83      34.332   2.775 -36.480  1.00  0.74           C  
ATOM   1156  SD  MET A  83      36.033   2.900 -37.021  1.00  0.74           S  
ATOM   1157  CE  MET A  83      36.809   2.305 -35.584  1.00  0.74           C  
ATOM   1158  H   MET A  83      33.069   1.886 -33.851  1.00  0.74           H  
ATOM   1159  HA  MET A  83      31.735   1.809 -36.539  1.00  0.74           H  
ATOM   1160 1HB  MET A  83      34.478   0.800 -35.701  1.00  0.74           H  
ATOM   1161 2HB  MET A  83      33.852   0.888 -37.344  1.00  0.74           H  
ATOM   1162 1HG  MET A  83      33.696   3.310 -37.151  1.00  0.74           H  
ATOM   1163 2HG  MET A  83      34.265   3.255 -35.501  1.00  0.74           H  
ATOM   1164 1HE  MET A  83      37.890   2.301 -35.717  1.00  0.74           H  
ATOM   1165 2HE  MET A  83      36.538   2.924 -34.731  1.00  0.74           H  
ATOM   1166 3HE  MET A  83      36.460   1.313 -35.422  1.00  0.74           H  
ATOM   1167  N   CYS A  84      30.904  -0.493 -36.439  1.00  0.75           N  
ATOM   1168  CA  CYS A  84      30.277  -1.812 -36.371  1.00  0.75           C  
ATOM   1169  C   CYS A  84      29.974  -2.344 -37.774  1.00  0.75           C  
ATOM   1170  O   CYS A  84      28.828  -2.406 -38.234  1.00  0.75           O  
ATOM   1171  CB  CYS A  84      29.001  -1.736 -35.548  1.00  0.75           C  
ATOM   1172  SG  CYS A  84      29.292  -1.178 -33.880  1.00  0.75           S  
ATOM   1173  H   CYS A  84      30.557   0.165 -37.134  1.00  0.75           H  
ATOM   1174  HA  CYS A  84      30.961  -2.500 -35.876  1.00  0.75           H  
ATOM   1175 1HB  CYS A  84      28.296  -1.046 -36.027  1.00  0.75           H  
ATOM   1176 2HB  CYS A  84      28.534  -2.720 -35.506  1.00  0.75           H  
ATOM   1177  HG  CYS A  84      30.339  -1.979 -33.654  1.00  0.75           H  
ATOM   1178  N   LEU A  85      31.051  -2.723 -38.418  1.00  0.77           N  
ATOM   1179  CA  LEU A  85      31.180  -3.220 -39.774  1.00  0.77           C  
ATOM   1180  C   LEU A  85      31.476  -4.715 -39.712  1.00  0.77           C  
ATOM   1181  O   LEU A  85      31.722  -5.252 -38.636  1.00  0.77           O  
ATOM   1182  CB  LEU A  85      32.283  -2.408 -40.462  1.00  0.77           C  
ATOM   1183  CG  LEU A  85      31.979  -0.851 -40.526  1.00  0.77           C  
ATOM   1184  CD1 LEU A  85      33.173  -0.073 -40.939  1.00  0.77           C  
ATOM   1185  CD2 LEU A  85      30.907  -0.620 -41.581  1.00  0.77           C  
ATOM   1186  H   LEU A  85      31.909  -2.660 -37.887  1.00  0.77           H  
ATOM   1187  HA  LEU A  85      30.238  -3.067 -40.301  1.00  0.77           H  
ATOM   1188 1HB  LEU A  85      33.219  -2.558 -39.937  1.00  0.77           H  
ATOM   1189 2HB  LEU A  85      32.398  -2.767 -41.473  1.00  0.77           H  
ATOM   1190  HG  LEU A  85      31.641  -0.502 -39.549  1.00  0.77           H  
ATOM   1191 1HD1 LEU A  85      32.917   0.983 -40.991  1.00  0.77           H  
ATOM   1192 2HD1 LEU A  85      33.961  -0.221 -40.205  1.00  0.77           H  
ATOM   1193 3HD1 LEU A  85      33.507  -0.410 -41.911  1.00  0.77           H  
ATOM   1194 1HD2 LEU A  85      30.670   0.441 -41.641  1.00  0.77           H  
ATOM   1195 2HD2 LEU A  85      31.270  -0.962 -42.546  1.00  0.77           H  
ATOM   1196 3HD2 LEU A  85      30.023  -1.180 -41.319  1.00  0.77           H  
ATOM   1197  N   ASN A  86      31.424  -5.405 -40.843  1.00  0.80           N  
ATOM   1198  CA  ASN A  86      31.682  -6.847 -40.837  1.00  0.80           C  
ATOM   1199  C   ASN A  86      33.099  -7.231 -40.395  1.00  0.80           C  
ATOM   1200  O   ASN A  86      33.315  -8.335 -39.895  1.00  0.80           O  
ATOM   1201  CB  ASN A  86      31.409  -7.424 -42.206  1.00  0.80           C  
ATOM   1202  CG  ASN A  86      29.938  -7.491 -42.521  1.00  0.80           C  
ATOM   1203  OD1 ASN A  86      29.087  -7.477 -41.622  1.00  0.80           O  
ATOM   1204  ND2 ASN A  86      29.620  -7.561 -43.787  1.00  0.80           N  
ATOM   1205  H   ASN A  86      31.207  -4.937 -41.710  1.00  0.80           H  
ATOM   1206  HA  ASN A  86      30.995  -7.307 -40.126  1.00  0.80           H  
ATOM   1207 1HB  ASN A  86      31.910  -6.814 -42.962  1.00  0.80           H  
ATOM   1208 2HB  ASN A  86      31.833  -8.427 -42.266  1.00  0.80           H  
ATOM   1209 1HD2 ASN A  86      28.658  -7.606 -44.060  1.00  0.80           H  
ATOM   1210 2HD2 ASN A  86      30.338  -7.568 -44.483  1.00  0.80           H  
ATOM   1211  N   ASN A  87      34.064  -6.348 -40.635  1.00  0.82           N  
ATOM   1212  CA  ASN A  87      35.461  -6.599 -40.285  1.00  0.82           C  
ATOM   1213  C   ASN A  87      36.346  -5.352 -40.372  1.00  0.82           C  
ATOM   1214  O   ASN A  87      35.928  -4.296 -40.861  1.00  0.82           O  
ATOM   1215  CB  ASN A  87      36.004  -7.735 -41.150  1.00  0.82           C  
ATOM   1216  CG  ASN A  87      35.761  -7.508 -42.626  1.00  0.82           C  
ATOM   1217  OD1 ASN A  87      36.080  -6.458 -43.207  1.00  0.82           O  
ATOM   1218  ND2 ASN A  87      35.181  -8.506 -43.258  1.00  0.82           N  
ATOM   1219  H   ASN A  87      33.805  -5.467 -41.045  1.00  0.82           H  
ATOM   1220  HA  ASN A  87      35.492  -6.931 -39.243  1.00  0.82           H  
ATOM   1221 1HB  ASN A  87      37.078  -7.828 -40.991  1.00  0.82           H  
ATOM   1222 2HB  ASN A  87      35.559  -8.684 -40.857  1.00  0.82           H  
ATOM   1223 1HD2 ASN A  87      34.986  -8.438 -44.238  1.00  0.82           H  
ATOM   1224 2HD2 ASN A  87      34.936  -9.341 -42.758  1.00  0.82           H  
ATOM   1225  N   TYR A  88      37.611  -5.507 -39.989  1.00  0.84           N  
ATOM   1226  CA  TYR A  88      38.589  -4.426 -40.088  1.00  0.84           C  
ATOM   1227  C   TYR A  88      38.870  -4.026 -41.525  1.00  0.84           C  
ATOM   1228  O   TYR A  88      39.030  -2.845 -41.810  1.00  0.84           O  
ATOM   1229  CB  TYR A  88      39.863  -4.805 -39.363  1.00  0.84           C  
ATOM   1230  CG  TYR A  88      39.707  -4.706 -37.875  1.00  0.84           C  
ATOM   1231  CD1 TYR A  88      38.927  -5.624 -37.238  1.00  0.84           C  
ATOM   1232  CD2 TYR A  88      40.341  -3.706 -37.148  1.00  0.84           C  
ATOM   1233  CE1 TYR A  88      38.744  -5.559 -35.886  1.00  0.84           C  
ATOM   1234  CE2 TYR A  88      40.154  -3.648 -35.773  1.00  0.84           C  
ATOM   1235  CZ  TYR A  88      39.343  -4.579 -35.155  1.00  0.84           C  
ATOM   1236  OH  TYR A  88      39.108  -4.554 -33.803  1.00  0.84           O  
ATOM   1237  H   TYR A  88      37.899  -6.394 -39.591  1.00  0.84           H  
ATOM   1238  HA  TYR A  88      38.175  -3.554 -39.583  1.00  0.84           H  
ATOM   1239 1HB  TYR A  88      40.132  -5.825 -39.616  1.00  0.84           H  
ATOM   1240 2HB  TYR A  88      40.676  -4.155 -39.672  1.00  0.84           H  
ATOM   1241  HD1 TYR A  88      38.439  -6.404 -37.818  1.00  0.84           H  
ATOM   1242  HD2 TYR A  88      40.972  -2.974 -37.651  1.00  0.84           H  
ATOM   1243  HE1 TYR A  88      38.115  -6.282 -35.385  1.00  0.84           H  
ATOM   1244  HE2 TYR A  88      40.630  -2.869 -35.183  1.00  0.84           H  
ATOM   1245  HH  TYR A  88      39.524  -3.770 -33.377  1.00  0.84           H  
ATOM   1246  N   ALA A  89      38.918  -4.986 -42.450  1.00  0.86           N  
ATOM   1247  CA  ALA A  89      39.187  -4.611 -43.836  1.00  0.86           C  
ATOM   1248  C   ALA A  89      38.131  -3.625 -44.320  1.00  0.86           C  
ATOM   1249  O   ALA A  89      38.457  -2.623 -44.962  1.00  0.86           O  
ATOM   1250  CB  ALA A  89      39.199  -5.832 -44.733  1.00  0.86           C  
ATOM   1251  H   ALA A  89      38.785  -5.954 -42.191  1.00  0.86           H  
ATOM   1252  HA  ALA A  89      40.159  -4.131 -43.884  1.00  0.86           H  
ATOM   1253 1HB  ALA A  89      39.412  -5.525 -45.757  1.00  0.86           H  
ATOM   1254 2HB  ALA A  89      39.966  -6.526 -44.391  1.00  0.86           H  
ATOM   1255 3HB  ALA A  89      38.229  -6.319 -44.698  1.00  0.86           H  
ATOM   1256  N   THR A  90      36.876  -3.872 -43.928  1.00  0.86           N  
ATOM   1257  CA  THR A  90      35.769  -3.009 -44.298  1.00  0.86           C  
ATOM   1258  C   THR A  90      35.983  -1.648 -43.659  1.00  0.86           C  
ATOM   1259  O   THR A  90      35.811  -0.622 -44.309  1.00  0.86           O  
ATOM   1260  CB  THR A  90      34.423  -3.605 -43.855  1.00  0.86           C  
ATOM   1261  OG1 THR A  90      34.236  -4.885 -44.481  1.00  0.86           O  
ATOM   1262  CG2 THR A  90      33.288  -2.680 -44.258  1.00  0.86           C  
ATOM   1263  H   THR A  90      36.680  -4.716 -43.396  1.00  0.86           H  
ATOM   1264  HA  THR A  90      35.762  -2.887 -45.382  1.00  0.86           H  
ATOM   1265  HB  THR A  90      34.418  -3.731 -42.778  1.00  0.86           H  
ATOM   1266  HG1 THR A  90      34.911  -5.504 -44.136  1.00  0.86           H  
ATOM   1267 1HG2 THR A  90      32.340  -3.108 -43.942  1.00  0.86           H  
ATOM   1268 2HG2 THR A  90      33.427  -1.717 -43.788  1.00  0.86           H  
ATOM   1269 3HG2 THR A  90      33.289  -2.558 -45.335  1.00  0.86           H  
ATOM   1270  N   MET A  91      36.384  -1.635 -42.386  1.00  0.86           N  
ATOM   1271  CA  MET A  91      36.640  -0.381 -41.684  1.00  0.86           C  
ATOM   1272  C   MET A  91      37.667   0.443 -42.431  1.00  0.86           C  
ATOM   1273  O   MET A  91      37.477   1.641 -42.630  1.00  0.86           O  
ATOM   1274  CB  MET A  91      37.105  -0.659 -40.252  1.00  0.86           C  
ATOM   1275  CG  MET A  91      37.406   0.542 -39.388  1.00  0.86           C  
ATOM   1276  SD  MET A  91      39.065   1.189 -39.642  1.00  0.86           S  
ATOM   1277  CE  MET A  91      40.007  -0.166 -38.963  1.00  0.86           C  
ATOM   1278  H   MET A  91      36.489  -2.523 -41.892  1.00  0.86           H  
ATOM   1279  HA  MET A  91      35.736   0.207 -41.660  1.00  0.86           H  
ATOM   1280 1HB  MET A  91      36.368  -1.270 -39.750  1.00  0.86           H  
ATOM   1281 2HB  MET A  91      38.020  -1.228 -40.287  1.00  0.86           H  
ATOM   1282 1HG  MET A  91      36.693   1.322 -39.597  1.00  0.86           H  
ATOM   1283 2HG  MET A  91      37.303   0.262 -38.340  1.00  0.86           H  
ATOM   1284 1HE  MET A  91      41.060   0.063 -39.037  1.00  0.86           H  
ATOM   1285 2HE  MET A  91      39.737  -0.314 -37.920  1.00  0.86           H  
ATOM   1286 3HE  MET A  91      39.795  -1.081 -39.531  1.00  0.86           H  
ATOM   1287  N   TYR A  92      38.743  -0.179 -42.890  1.00  0.87           N  
ATOM   1288  CA  TYR A  92      39.743   0.600 -43.599  1.00  0.87           C  
ATOM   1289  C   TYR A  92      39.168   1.168 -44.904  1.00  0.87           C  
ATOM   1290  O   TYR A  92      39.405   2.337 -45.236  1.00  0.87           O  
ATOM   1291  CB  TYR A  92      40.968  -0.261 -43.889  1.00  0.87           C  
ATOM   1292  CG  TYR A  92      41.804  -0.603 -42.668  1.00  0.87           C  
ATOM   1293  CD1 TYR A  92      41.855  -1.913 -42.245  1.00  0.87           C  
ATOM   1294  CD2 TYR A  92      42.528   0.373 -41.990  1.00  0.87           C  
ATOM   1295  CE1 TYR A  92      42.596  -2.276 -41.167  1.00  0.87           C  
ATOM   1296  CE2 TYR A  92      43.289   0.003 -40.901  1.00  0.87           C  
ATOM   1297  CZ  TYR A  92      43.309  -1.331 -40.499  1.00  0.87           C  
ATOM   1298  OH  TYR A  92      44.041  -1.711 -39.448  1.00  0.87           O  
ATOM   1299  H   TYR A  92      38.869  -1.177 -42.714  1.00  0.87           H  
ATOM   1300  HA  TYR A  92      40.039   1.437 -42.967  1.00  0.87           H  
ATOM   1301 1HB  TYR A  92      40.639  -1.199 -44.344  1.00  0.87           H  
ATOM   1302 2HB  TYR A  92      41.606   0.244 -44.610  1.00  0.87           H  
ATOM   1303  HD1 TYR A  92      41.298  -2.658 -42.779  1.00  0.87           H  
ATOM   1304  HD2 TYR A  92      42.501   1.415 -42.317  1.00  0.87           H  
ATOM   1305  HE1 TYR A  92      42.624  -3.316 -40.845  1.00  0.87           H  
ATOM   1306  HE2 TYR A  92      43.867   0.752 -40.363  1.00  0.87           H  
ATOM   1307  HH  TYR A  92      43.839  -2.631 -39.210  1.00  0.87           H  
ATOM   1308  N   GLU A  93      38.367   0.367 -45.621  1.00  0.88           N  
ATOM   1309  CA  GLU A  93      37.756   0.830 -46.868  1.00  0.88           C  
ATOM   1310  C   GLU A  93      36.784   1.989 -46.630  1.00  0.88           C  
ATOM   1311  O   GLU A  93      36.725   2.940 -47.411  1.00  0.88           O  
ATOM   1312  CB  GLU A  93      37.013  -0.315 -47.573  1.00  0.88           C  
ATOM   1313  CG  GLU A  93      37.907  -1.405 -48.162  1.00  0.88           C  
ATOM   1314  CD  GLU A  93      37.134  -2.556 -48.809  1.00  0.88           C  
ATOM   1315  OE1 GLU A  93      35.915  -2.592 -48.726  1.00  0.88           O  
ATOM   1316  OE2 GLU A  93      37.773  -3.402 -49.392  1.00  0.88           O  
ATOM   1317  H   GLU A  93      38.207  -0.593 -45.305  1.00  0.88           H  
ATOM   1318  HA  GLU A  93      38.552   1.186 -47.524  1.00  0.88           H  
ATOM   1319 1HB  GLU A  93      36.346  -0.794 -46.860  1.00  0.88           H  
ATOM   1320 2HB  GLU A  93      36.399   0.090 -48.375  1.00  0.88           H  
ATOM   1321 1HG  GLU A  93      38.555  -0.954 -48.911  1.00  0.88           H  
ATOM   1322 2HG  GLU A  93      38.539  -1.799 -47.372  1.00  0.88           H  
ATOM   1323  N   VAL A  94      36.035   1.906 -45.530  1.00  0.89           N  
ATOM   1324  CA  VAL A  94      35.051   2.914 -45.168  1.00  0.89           C  
ATOM   1325  C   VAL A  94      35.672   4.198 -44.654  1.00  0.89           C  
ATOM   1326  O   VAL A  94      35.273   5.283 -45.061  1.00  0.89           O  
ATOM   1327  CB  VAL A  94      34.081   2.361 -44.104  1.00  0.89           C  
ATOM   1328  CG1 VAL A  94      33.195   3.445 -43.595  1.00  0.89           C  
ATOM   1329  CG2 VAL A  94      33.222   1.263 -44.720  1.00  0.89           C  
ATOM   1330  H   VAL A  94      36.136   1.084 -44.939  1.00  0.89           H  
ATOM   1331  HA  VAL A  94      34.472   3.149 -46.059  1.00  0.89           H  
ATOM   1332  HB  VAL A  94      34.653   1.959 -43.266  1.00  0.89           H  
ATOM   1333 1HG1 VAL A  94      32.529   3.029 -42.857  1.00  0.89           H  
ATOM   1334 2HG1 VAL A  94      33.804   4.218 -43.142  1.00  0.89           H  
ATOM   1335 3HG1 VAL A  94      32.619   3.871 -44.410  1.00  0.89           H  
ATOM   1336 1HG2 VAL A  94      32.541   0.871 -43.969  1.00  0.89           H  
ATOM   1337 2HG2 VAL A  94      32.663   1.672 -45.542  1.00  0.89           H  
ATOM   1338 3HG2 VAL A  94      33.848   0.467 -45.086  1.00  0.89           H  
ATOM   1339  N   PHE A  95      36.649   4.092 -43.765  1.00  0.91           N  
ATOM   1340  CA  PHE A  95      37.238   5.279 -43.180  1.00  0.91           C  
ATOM   1341  C   PHE A  95      38.399   5.899 -43.924  1.00  0.91           C  
ATOM   1342  O   PHE A  95      38.719   7.051 -43.665  1.00  0.91           O  
ATOM   1343  CB  PHE A  95      37.616   5.001 -41.742  1.00  0.91           C  
ATOM   1344  CG  PHE A  95      36.415   4.932 -40.909  1.00  0.91           C  
ATOM   1345  CD1 PHE A  95      35.711   3.765 -40.756  1.00  0.91           C  
ATOM   1346  CD2 PHE A  95      35.967   6.070 -40.278  1.00  0.91           C  
ATOM   1347  CE1 PHE A  95      34.603   3.736 -39.987  1.00  0.91           C  
ATOM   1348  CE2 PHE A  95      34.873   6.044 -39.508  1.00  0.91           C  
ATOM   1349  CZ  PHE A  95      34.193   4.881 -39.356  1.00  0.91           C  
ATOM   1350  H   PHE A  95      36.967   3.174 -43.464  1.00  0.91           H  
ATOM   1351  HA  PHE A  95      36.452   6.032 -43.144  1.00  0.91           H  
ATOM   1352 1HB  PHE A  95      38.160   4.053 -41.668  1.00  0.91           H  
ATOM   1353 2HB  PHE A  95      38.239   5.784 -41.366  1.00  0.91           H  
ATOM   1354  HD1 PHE A  95      36.047   2.873 -41.254  1.00  0.91           H  
ATOM   1355  HD2 PHE A  95      36.506   6.997 -40.407  1.00  0.91           H  
ATOM   1356  HE1 PHE A  95      34.046   2.810 -39.858  1.00  0.91           H  
ATOM   1357  HE2 PHE A  95      34.536   6.947 -39.011  1.00  0.91           H  
ATOM   1358  HZ  PHE A  95      33.324   4.856 -38.733  1.00  0.91           H  
ATOM   1359  N   GLY A  96      38.997   5.212 -44.889  1.00  0.93           N  
ATOM   1360  CA  GLY A  96      40.089   5.806 -45.656  1.00  0.93           C  
ATOM   1361  C   GLY A  96      39.859   7.309 -45.943  1.00  0.93           C  
ATOM   1362  O   GLY A  96      40.629   8.153 -45.472  1.00  0.93           O  
ATOM   1363  H   GLY A  96      38.748   4.240 -45.073  1.00  0.93           H  
ATOM   1364 1HA  GLY A  96      41.013   5.686 -45.094  1.00  0.93           H  
ATOM   1365 2HA  GLY A  96      40.236   5.251 -46.581  1.00  0.93           H  
ATOM   1366  N   PRO A  97      38.822   7.676 -46.725  1.00  0.95           N  
ATOM   1367  CA  PRO A  97      38.436   9.040 -47.090  1.00  0.95           C  
ATOM   1368  C   PRO A  97      38.125   9.969 -45.907  1.00  0.95           C  
ATOM   1369  O   PRO A  97      38.152  11.192 -46.050  1.00  0.95           O  
ATOM   1370  CB  PRO A  97      37.160   8.808 -47.910  1.00  0.95           C  
ATOM   1371  CG  PRO A  97      37.275   7.398 -48.434  1.00  0.95           C  
ATOM   1372  CD  PRO A  97      37.941   6.635 -47.325  1.00  0.95           C  
ATOM   1373  HA  PRO A  97      39.223   9.478 -47.720  1.00  0.95           H  
ATOM   1374 1HB  PRO A  97      36.278   8.943 -47.261  1.00  0.95           H  
ATOM   1375 2HB  PRO A  97      37.084   9.560 -48.709  1.00  0.95           H  
ATOM   1376 1HG  PRO A  97      36.276   6.999 -48.671  1.00  0.95           H  
ATOM   1377 2HG  PRO A  97      37.853   7.382 -49.368  1.00  0.95           H  
ATOM   1378 1HD  PRO A  97      37.179   6.297 -46.604  1.00  0.95           H  
ATOM   1379 2HD  PRO A  97      38.496   5.801 -47.756  1.00  0.95           H  
ATOM   1380  N   ALA A  98      37.797   9.397 -44.748  1.00  0.96           N  
ATOM   1381  CA  ALA A  98      37.445  10.152 -43.553  1.00  0.96           C  
ATOM   1382  C   ALA A  98      38.665  10.512 -42.736  1.00  0.96           C  
ATOM   1383  O   ALA A  98      38.551  11.193 -41.714  1.00  0.96           O  
ATOM   1384  CB  ALA A  98      36.500   9.360 -42.681  1.00  0.96           C  
ATOM   1385  H   ALA A  98      37.834   8.391 -44.646  1.00  0.96           H  
ATOM   1386  HA  ALA A  98      36.955  11.073 -43.870  1.00  0.96           H  
ATOM   1387 1HB  ALA A  98      36.231   9.954 -41.815  1.00  0.96           H  
ATOM   1388 2HB  ALA A  98      35.615   9.115 -43.236  1.00  0.96           H  
ATOM   1389 3HB  ALA A  98      36.988   8.445 -42.358  1.00  0.96           H  
ATOM   1390  N   ARG A  99      39.844  10.099 -43.183  1.00  0.97           N  
ATOM   1391  CA  ARG A  99      41.046  10.323 -42.406  1.00  0.97           C  
ATOM   1392  C   ARG A  99      41.278  11.770 -41.970  1.00  0.97           C  
ATOM   1393  O   ARG A  99      41.811  12.001 -40.885  1.00  0.97           O  
ATOM   1394  CB  ARG A  99      42.242   9.857 -43.211  1.00  0.97           C  
ATOM   1395  CG  ARG A  99      42.517  10.641 -44.472  1.00  0.97           C  
ATOM   1396  CD  ARG A  99      43.584  10.014 -45.275  1.00  0.97           C  
ATOM   1397  NE  ARG A  99      43.855  10.756 -46.496  1.00  0.97           N  
ATOM   1398  CZ  ARG A  99      43.178  10.593 -47.651  1.00  0.97           C  
ATOM   1399  NH1 ARG A  99      42.206   9.708 -47.724  1.00  0.97           N  
ATOM   1400  NH2 ARG A  99      43.494  11.321 -48.713  1.00  0.97           N  
ATOM   1401  H   ARG A  99      39.915   9.552 -44.046  1.00  0.97           H  
ATOM   1402  HA  ARG A  99      40.981   9.706 -41.522  1.00  0.97           H  
ATOM   1403 1HB  ARG A  99      43.115   9.913 -42.627  1.00  0.97           H  
ATOM   1404 2HB  ARG A  99      42.106   8.830 -43.498  1.00  0.97           H  
ATOM   1405 1HG  ARG A  99      41.609  10.698 -45.076  1.00  0.97           H  
ATOM   1406 2HG  ARG A  99      42.855  11.643 -44.214  1.00  0.97           H  
ATOM   1407 1HD  ARG A  99      44.500   9.973 -44.689  1.00  0.97           H  
ATOM   1408 2HD  ARG A  99      43.278   9.004 -45.548  1.00  0.97           H  
ATOM   1409  HE  ARG A  99      44.592  11.452 -46.470  1.00  0.97           H  
ATOM   1410 1HH1 ARG A  99      41.954   9.150 -46.897  1.00  0.97           H  
ATOM   1411 2HH1 ARG A  99      41.699   9.585 -48.586  1.00  0.97           H  
ATOM   1412 1HH2 ARG A  99      44.240  12.001 -48.653  1.00  0.97           H  
ATOM   1413 2HH2 ARG A  99      42.989  11.199 -49.578  1.00  0.97           H  
ATOM   1414  N   GLU A 100      40.811  12.751 -42.743  1.00  0.97           N  
ATOM   1415  CA  GLU A 100      41.030  14.129 -42.329  1.00  0.97           C  
ATOM   1416  C   GLU A 100      39.953  14.535 -41.309  1.00  0.97           C  
ATOM   1417  O   GLU A 100      40.228  15.202 -40.308  1.00  0.97           O  
ATOM   1418  CB  GLU A 100      40.980  15.066 -43.539  1.00  0.97           C  
ATOM   1419  CG  GLU A 100      42.038  14.786 -44.628  1.00  0.97           C  
ATOM   1420  CD  GLU A 100      43.478  14.870 -44.168  1.00  0.97           C  
ATOM   1421  OE1 GLU A 100      43.862  15.836 -43.549  1.00  0.97           O  
ATOM   1422  OE2 GLU A 100      44.207  13.947 -44.445  1.00  0.97           O  
ATOM   1423  H   GLU A 100      40.346  12.533 -43.614  1.00  0.97           H  
ATOM   1424  HA  GLU A 100      42.008  14.206 -41.858  1.00  0.97           H  
ATOM   1425 1HB  GLU A 100      39.997  14.999 -44.006  1.00  0.97           H  
ATOM   1426 2HB  GLU A 100      41.112  16.094 -43.203  1.00  0.97           H  
ATOM   1427 1HG  GLU A 100      41.859  13.788 -45.028  1.00  0.97           H  
ATOM   1428 2HG  GLU A 100      41.888  15.496 -45.440  1.00  0.97           H  
ATOM   1429  N   ALA A 101      38.718  14.083 -41.551  1.00  0.96           N  
ATOM   1430  CA  ALA A 101      37.562  14.399 -40.710  1.00  0.96           C  
ATOM   1431  C   ALA A 101      37.764  13.894 -39.297  1.00  0.96           C  
ATOM   1432  O   ALA A 101      37.361  14.527 -38.324  1.00  0.96           O  
ATOM   1433  CB  ALA A 101      36.305  13.792 -41.295  1.00  0.96           C  
ATOM   1434  H   ALA A 101      38.577  13.495 -42.360  1.00  0.96           H  
ATOM   1435  HA  ALA A 101      37.455  15.483 -40.673  1.00  0.96           H  
ATOM   1436 1HB  ALA A 101      35.445  14.053 -40.673  1.00  0.96           H  
ATOM   1437 2HB  ALA A 101      36.161  14.176 -42.288  1.00  0.96           H  
ATOM   1438 3HB  ALA A 101      36.405  12.705 -41.335  1.00  0.96           H  
ATOM   1439  N   LEU A 102      38.442  12.764 -39.202  1.00  0.94           N  
ATOM   1440  CA  LEU A 102      38.712  12.084 -37.955  1.00  0.94           C  
ATOM   1441  C   LEU A 102      39.761  12.736 -37.080  1.00  0.94           C  
ATOM   1442  O   LEU A 102      39.836  12.399 -35.905  1.00  0.94           O  
ATOM   1443  CB  LEU A 102      39.217  10.663 -38.249  1.00  0.94           C  
ATOM   1444  CG  LEU A 102      38.251   9.653 -38.832  1.00  0.94           C  
ATOM   1445  CD1 LEU A 102      39.041   8.478 -39.259  1.00  0.94           C  
ATOM   1446  CD2 LEU A 102      37.268   9.208 -37.768  1.00  0.94           C  
ATOM   1447  H   LEU A 102      38.735  12.315 -40.070  1.00  0.94           H  
ATOM   1448  HA  LEU A 102      37.785  12.031 -37.395  1.00  0.94           H  
ATOM   1449 1HB  LEU A 102      40.066  10.741 -38.936  1.00  0.94           H  
ATOM   1450 2HB  LEU A 102      39.570  10.242 -37.318  1.00  0.94           H  
ATOM   1451  HG  LEU A 102      37.722  10.075 -39.679  1.00  0.94           H  
ATOM   1452 1HD1 LEU A 102      38.401   7.724 -39.667  1.00  0.94           H  
ATOM   1453 2HD1 LEU A 102      39.743   8.788 -40.000  1.00  0.94           H  
ATOM   1454 3HD1 LEU A 102      39.573   8.081 -38.407  1.00  0.94           H  
ATOM   1455 1HD2 LEU A 102      36.593   8.463 -38.181  1.00  0.94           H  
ATOM   1456 2HD2 LEU A 102      37.804   8.781 -36.946  1.00  0.94           H  
ATOM   1457 3HD2 LEU A 102      36.706  10.038 -37.408  1.00  0.94           H  
ATOM   1458  N   ARG A 103      40.540  13.701 -37.575  1.00  0.91           N  
ATOM   1459  CA  ARG A 103      41.714  14.166 -36.811  1.00  0.91           C  
ATOM   1460  C   ARG A 103      41.496  14.533 -35.335  1.00  0.91           C  
ATOM   1461  O   ARG A 103      42.373  14.273 -34.517  1.00  0.91           O  
ATOM   1462  CB  ARG A 103      42.340  15.361 -37.500  1.00  0.91           C  
ATOM   1463  CG  ARG A 103      43.120  15.032 -38.773  1.00  0.91           C  
ATOM   1464  CD  ARG A 103      43.687  16.250 -39.399  1.00  0.91           C  
ATOM   1465  NE  ARG A 103      44.426  15.953 -40.619  1.00  0.91           N  
ATOM   1466  CZ  ARG A 103      45.706  15.550 -40.661  1.00  0.91           C  
ATOM   1467  NH1 ARG A 103      46.402  15.382 -39.554  1.00  0.91           N  
ATOM   1468  NH2 ARG A 103      46.242  15.331 -41.838  1.00  0.91           N  
ATOM   1469  H   ARG A 103      40.388  14.062 -38.521  1.00  0.91           H  
ATOM   1470  HA  ARG A 103      42.459  13.372 -36.852  1.00  0.91           H  
ATOM   1471 1HB  ARG A 103      41.556  16.068 -37.772  1.00  0.91           H  
ATOM   1472 2HB  ARG A 103      43.013  15.867 -36.808  1.00  0.91           H  
ATOM   1473 1HG  ARG A 103      43.940  14.373 -38.535  1.00  0.91           H  
ATOM   1474 2HG  ARG A 103      42.472  14.534 -39.482  1.00  0.91           H  
ATOM   1475 1HD  ARG A 103      42.871  16.925 -39.656  1.00  0.91           H  
ATOM   1476 2HD  ARG A 103      44.361  16.740 -38.701  1.00  0.91           H  
ATOM   1477  HE  ARG A 103      43.956  16.049 -41.531  1.00  0.91           H  
ATOM   1478 1HH1 ARG A 103      45.971  15.553 -38.653  1.00  0.91           H  
ATOM   1479 2HH1 ARG A 103      47.363  15.075 -39.602  1.00  0.91           H  
ATOM   1480 1HH2 ARG A 103      45.646  15.479 -42.670  1.00  0.91           H  
ATOM   1481 2HH2 ARG A 103      47.195  15.027 -41.926  1.00  0.91           H  
ATOM   1482  N   ASP A 104      40.359  15.124 -34.983  1.00  0.86           N  
ATOM   1483  CA  ASP A 104      40.113  15.505 -33.585  1.00  0.86           C  
ATOM   1484  C   ASP A 104      39.125  14.578 -32.862  1.00  0.86           C  
ATOM   1485  O   ASP A 104      38.616  14.930 -31.796  1.00  0.86           O  
ATOM   1486  CB  ASP A 104      39.592  16.939 -33.505  1.00  0.86           C  
ATOM   1487  CG  ASP A 104      40.620  17.980 -33.966  1.00  0.86           C  
ATOM   1488  OD1 ASP A 104      41.764  17.866 -33.599  1.00  0.86           O  
ATOM   1489  OD2 ASP A 104      40.245  18.875 -34.687  1.00  0.86           O  
ATOM   1490  H   ASP A 104      39.665  15.304 -35.692  1.00  0.86           H  
ATOM   1491  HA  ASP A 104      41.061  15.458 -33.049  1.00  0.86           H  
ATOM   1492 1HB  ASP A 104      38.699  17.032 -34.122  1.00  0.86           H  
ATOM   1493 2HB  ASP A 104      39.305  17.163 -32.478  1.00  0.86           H  
ATOM   1494  N   ARG A 105      38.829  13.423 -33.456  1.00  0.81           N  
ATOM   1495  CA  ARG A 105      37.840  12.483 -32.923  1.00  0.81           C  
ATOM   1496  C   ARG A 105      38.404  11.251 -32.229  1.00  0.81           C  
ATOM   1497  O   ARG A 105      39.576  10.879 -32.402  1.00  0.81           O  
ATOM   1498  CB  ARG A 105      36.919  11.976 -34.033  1.00  0.81           C  
ATOM   1499  CG  ARG A 105      35.742  12.877 -34.362  1.00  0.81           C  
ATOM   1500  CD  ARG A 105      36.147  14.092 -35.086  1.00  0.81           C  
ATOM   1501  NE  ARG A 105      35.017  14.944 -35.402  1.00  0.81           N  
ATOM   1502  CZ  ARG A 105      35.143  16.164 -35.982  1.00  0.81           C  
ATOM   1503  NH1 ARG A 105      36.338  16.597 -36.305  1.00  0.81           N  
ATOM   1504  NH2 ARG A 105      34.104  16.935 -36.236  1.00  0.81           N  
ATOM   1505  H   ARG A 105      39.295  13.178 -34.328  1.00  0.81           H  
ATOM   1506  HA  ARG A 105      37.225  13.020 -32.200  1.00  0.81           H  
ATOM   1507 1HB  ARG A 105      37.490  11.831 -34.942  1.00  0.81           H  
ATOM   1508 2HB  ARG A 105      36.508  11.004 -33.752  1.00  0.81           H  
ATOM   1509 1HG  ARG A 105      35.012  12.334 -34.968  1.00  0.81           H  
ATOM   1510 2HG  ARG A 105      35.278  13.190 -33.446  1.00  0.81           H  
ATOM   1511 1HD  ARG A 105      36.834  14.665 -34.485  1.00  0.81           H  
ATOM   1512 2HD  ARG A 105      36.627  13.807 -36.014  1.00  0.81           H  
ATOM   1513  HE  ARG A 105      34.078  14.601 -35.135  1.00  0.81           H  
ATOM   1514 1HH1 ARG A 105      37.139  16.013 -36.134  1.00  0.81           H  
ATOM   1515 2HH1 ARG A 105      36.450  17.500 -36.738  1.00  0.81           H  
ATOM   1516 1HH2 ARG A 105      33.149  16.635 -36.035  1.00  0.81           H  
ATOM   1517 2HH2 ARG A 105      34.240  17.826 -36.673  1.00  0.81           H  
ATOM   1518  N   VAL A 106      37.517  10.614 -31.466  1.00  0.75           N  
ATOM   1519  CA  VAL A 106      37.762   9.311 -30.873  1.00  0.75           C  
ATOM   1520  C   VAL A 106      37.072   8.223 -31.674  1.00  0.75           C  
ATOM   1521  O   VAL A 106      35.891   8.352 -32.009  1.00  0.75           O  
ATOM   1522  CB  VAL A 106      37.264   9.247 -29.422  1.00  0.75           C  
ATOM   1523  CG1 VAL A 106      37.403   7.824 -28.915  1.00  0.75           C  
ATOM   1524  CG2 VAL A 106      38.084  10.199 -28.571  1.00  0.75           C  
ATOM   1525  H   VAL A 106      36.603  11.052 -31.317  1.00  0.75           H  
ATOM   1526  HA  VAL A 106      38.834   9.118 -30.882  1.00  0.75           H  
ATOM   1527  HB  VAL A 106      36.209   9.531 -29.377  1.00  0.75           H  
ATOM   1528 1HG1 VAL A 106      37.056   7.766 -27.893  1.00  0.75           H  
ATOM   1529 2HG1 VAL A 106      36.804   7.153 -29.525  1.00  0.75           H  
ATOM   1530 3HG1 VAL A 106      38.445   7.530 -28.975  1.00  0.75           H  
ATOM   1531 1HG2 VAL A 106      37.756  10.168 -27.550  1.00  0.75           H  
ATOM   1532 2HG2 VAL A 106      39.098   9.916 -28.601  1.00  0.75           H  
ATOM   1533 3HG2 VAL A 106      37.974  11.215 -28.951  1.00  0.75           H  
ATOM   1534  N   LEU A 107      37.814   7.170 -31.989  1.00  0.71           N  
ATOM   1535  CA  LEU A 107      37.266   6.042 -32.716  1.00  0.71           C  
ATOM   1536  C   LEU A 107      37.130   4.863 -31.760  1.00  0.71           C  
ATOM   1537  O   LEU A 107      38.090   4.520 -31.066  1.00  0.71           O  
ATOM   1538  CB  LEU A 107      38.226   5.609 -33.836  1.00  0.71           C  
ATOM   1539  CG  LEU A 107      38.400   6.516 -35.051  1.00  0.71           C  
ATOM   1540  CD1 LEU A 107      39.364   7.663 -34.679  1.00  0.71           C  
ATOM   1541  CD2 LEU A 107      38.954   5.688 -36.222  1.00  0.71           C  
ATOM   1542  H   LEU A 107      38.796   7.163 -31.723  1.00  0.71           H  
ATOM   1543  HA  LEU A 107      36.287   6.299 -33.119  1.00  0.71           H  
ATOM   1544 1HB  LEU A 107      39.216   5.493 -33.394  1.00  0.71           H  
ATOM   1545 2HB  LEU A 107      37.913   4.645 -34.192  1.00  0.71           H  
ATOM   1546  HG  LEU A 107      37.437   6.948 -35.331  1.00  0.71           H  
ATOM   1547 1HD1 LEU A 107      39.511   8.320 -35.527  1.00  0.71           H  
ATOM   1548 2HD1 LEU A 107      38.964   8.241 -33.852  1.00  0.71           H  
ATOM   1549 3HD1 LEU A 107      40.329   7.244 -34.385  1.00  0.71           H  
ATOM   1550 1HD2 LEU A 107      39.081   6.319 -37.085  1.00  0.71           H  
ATOM   1551 2HD2 LEU A 107      39.916   5.261 -35.942  1.00  0.71           H  
ATOM   1552 3HD2 LEU A 107      38.262   4.890 -36.464  1.00  0.71           H  
ATOM   1553  N   VAL A 108      35.962   4.232 -31.743  1.00  0.69           N  
ATOM   1554  CA  VAL A 108      35.736   3.046 -30.929  1.00  0.69           C  
ATOM   1555  C   VAL A 108      35.422   1.890 -31.879  1.00  0.69           C  
ATOM   1556  O   VAL A 108      34.452   1.949 -32.640  1.00  0.69           O  
ATOM   1557  CB  VAL A 108      34.576   3.258 -29.939  1.00  0.69           C  
ATOM   1558  CG1 VAL A 108      34.384   1.985 -29.104  1.00  0.69           C  
ATOM   1559  CG2 VAL A 108      34.848   4.493 -29.066  1.00  0.69           C  
ATOM   1560  H   VAL A 108      35.200   4.600 -32.300  1.00  0.69           H  
ATOM   1561  HA  VAL A 108      36.632   2.826 -30.367  1.00  0.69           H  
ATOM   1562  HB  VAL A 108      33.666   3.415 -30.495  1.00  0.69           H  
ATOM   1563 1HG1 VAL A 108      33.550   2.114 -28.422  1.00  0.69           H  
ATOM   1564 2HG1 VAL A 108      34.182   1.148 -29.765  1.00  0.69           H  
ATOM   1565 3HG1 VAL A 108      35.295   1.781 -28.533  1.00  0.69           H  
ATOM   1566 1HG2 VAL A 108      34.021   4.647 -28.380  1.00  0.69           H  
ATOM   1567 2HG2 VAL A 108      35.763   4.351 -28.504  1.00  0.69           H  
ATOM   1568 3HG2 VAL A 108      34.951   5.369 -29.709  1.00  0.69           H  
ATOM   1569  N   ASN A 109      36.256   0.859 -31.872  1.00  0.68           N  
ATOM   1570  CA  ASN A 109      36.072  -0.200 -32.862  1.00  0.68           C  
ATOM   1571  C   ASN A 109      35.497  -1.463 -32.254  1.00  0.68           C  
ATOM   1572  O   ASN A 109      36.149  -2.119 -31.444  1.00  0.68           O  
ATOM   1573  CB  ASN A 109      37.367  -0.522 -33.560  1.00  0.68           C  
ATOM   1574  CG  ASN A 109      37.148  -1.349 -34.798  1.00  0.68           C  
ATOM   1575  OD1 ASN A 109      36.158  -2.055 -34.993  1.00  0.68           O  
ATOM   1576  ND2 ASN A 109      38.092  -1.244 -35.672  1.00  0.68           N  
ATOM   1577  H   ASN A 109      37.037   0.853 -31.210  1.00  0.68           H  
ATOM   1578  HA  ASN A 109      35.354   0.137 -33.607  1.00  0.68           H  
ATOM   1579 1HB  ASN A 109      37.900   0.388 -33.807  1.00  0.68           H  
ATOM   1580 2HB  ASN A 109      38.005  -1.089 -32.880  1.00  0.68           H  
ATOM   1581 1HD2 ASN A 109      38.037  -1.747 -36.534  1.00  0.68           H  
ATOM   1582 2HD2 ASN A 109      38.895  -0.698 -35.431  1.00  0.68           H  
ATOM   1583  N   LEU A 110      34.251  -1.783 -32.591  1.00  0.70           N  
ATOM   1584  CA  LEU A 110      33.588  -2.940 -32.003  1.00  0.70           C  
ATOM   1585  C   LEU A 110      33.487  -4.111 -33.002  1.00  0.70           C  
ATOM   1586  O   LEU A 110      32.701  -5.044 -32.810  1.00  0.70           O  
ATOM   1587  CB  LEU A 110      32.221  -2.501 -31.459  1.00  0.70           C  
ATOM   1588  CG  LEU A 110      32.321  -1.391 -30.350  1.00  0.70           C  
ATOM   1589  CD1 LEU A 110      30.937  -0.952 -29.883  1.00  0.70           C  
ATOM   1590  CD2 LEU A 110      33.144  -1.924 -29.174  1.00  0.70           C  
ATOM   1591  H   LEU A 110      33.736  -1.234 -33.285  1.00  0.70           H  
ATOM   1592  HA  LEU A 110      34.184  -3.284 -31.158  1.00  0.70           H  
ATOM   1593 1HB  LEU A 110      31.640  -2.102 -32.281  1.00  0.70           H  
ATOM   1594 2HB  LEU A 110      31.707  -3.365 -31.044  1.00  0.70           H  
ATOM   1595  HG  LEU A 110      32.812  -0.519 -30.779  1.00  0.70           H  
ATOM   1596 1HD1 LEU A 110      31.036  -0.163 -29.136  1.00  0.70           H  
ATOM   1597 2HD1 LEU A 110      30.367  -0.583 -30.726  1.00  0.70           H  
ATOM   1598 3HD1 LEU A 110      30.432  -1.781 -29.449  1.00  0.70           H  
ATOM   1599 1HD2 LEU A 110      33.237  -1.154 -28.415  1.00  0.70           H  
ATOM   1600 2HD2 LEU A 110      32.652  -2.798 -28.742  1.00  0.70           H  
ATOM   1601 3HD2 LEU A 110      34.137  -2.206 -29.524  1.00  0.70           H  
ATOM   1602  N   ASN A 111      34.279  -4.048 -34.079  1.00  0.72           N  
ATOM   1603  CA  ASN A 111      34.301  -5.089 -35.115  1.00  0.72           C  
ATOM   1604  C   ASN A 111      35.083  -6.311 -34.661  1.00  0.72           C  
ATOM   1605  O   ASN A 111      36.018  -6.197 -33.872  1.00  0.72           O  
ATOM   1606  CB  ASN A 111      34.982  -4.600 -36.383  1.00  0.72           C  
ATOM   1607  CG  ASN A 111      34.290  -3.504 -37.025  1.00  0.72           C  
ATOM   1608  OD1 ASN A 111      33.096  -3.352 -36.841  1.00  0.72           O  
ATOM   1609  ND2 ASN A 111      34.999  -2.721 -37.779  1.00  0.72           N  
ATOM   1610  H   ASN A 111      34.905  -3.251 -34.186  1.00  0.72           H  
ATOM   1611  HA  ASN A 111      33.278  -5.400 -35.332  1.00  0.72           H  
ATOM   1612 1HB  ASN A 111      36.002  -4.302 -36.161  1.00  0.72           H  
ATOM   1613 2HB  ASN A 111      35.044  -5.429 -37.093  1.00  0.72           H  
ATOM   1614 1HD2 ASN A 111      34.571  -1.954 -38.250  1.00  0.72           H  
ATOM   1615 2HD2 ASN A 111      35.974  -2.896 -37.886  1.00  0.72           H  
ATOM   1616  N   SER A 112      34.730  -7.486 -35.168  1.00  0.75           N  
ATOM   1617  CA  SER A 112      35.580  -8.642 -34.919  1.00  0.75           C  
ATOM   1618  C   SER A 112      36.732  -8.600 -35.925  1.00  0.75           C  
ATOM   1619  O   SER A 112      36.654  -7.881 -36.924  1.00  0.75           O  
ATOM   1620  CB  SER A 112      34.793  -9.935 -35.016  1.00  0.75           C  
ATOM   1621  OG  SER A 112      34.358 -10.161 -36.325  1.00  0.75           O  
ATOM   1622  H   SER A 112      33.920  -7.561 -35.769  1.00  0.75           H  
ATOM   1623  HA  SER A 112      35.998  -8.567 -33.913  1.00  0.75           H  
ATOM   1624 1HB  SER A 112      35.419 -10.765 -34.691  1.00  0.75           H  
ATOM   1625 2HB  SER A 112      33.936  -9.891 -34.347  1.00  0.75           H  
ATOM   1626  HG  SER A 112      35.151 -10.192 -36.867  1.00  0.75           H  
ATOM   1627  N   GLY A 113      37.777  -9.382 -35.681  1.00  0.76           N  
ATOM   1628  CA  GLY A 113      38.949  -9.430 -36.560  1.00  0.76           C  
ATOM   1629  C   GLY A 113      40.160  -9.882 -35.765  1.00  0.76           C  
ATOM   1630  O   GLY A 113      40.018 -10.301 -34.617  1.00  0.76           O  
ATOM   1631  H   GLY A 113      37.776  -9.950 -34.847  1.00  0.76           H  
ATOM   1632 1HA  GLY A 113      38.769 -10.119 -37.386  1.00  0.76           H  
ATOM   1633 2HA  GLY A 113      39.141  -8.453 -36.992  1.00  0.76           H  
ATOM   1634  N   THR A 114      41.343  -9.832 -36.370  1.00  0.77           N  
ATOM   1635  CA  THR A 114      42.540 -10.299 -35.685  1.00  0.77           C  
ATOM   1636  C   THR A 114      43.220  -9.198 -34.865  1.00  0.77           C  
ATOM   1637  O   THR A 114      43.084  -8.021 -35.200  1.00  0.77           O  
ATOM   1638  CB  THR A 114      43.546 -10.797 -36.720  1.00  0.77           C  
ATOM   1639  OG1 THR A 114      43.884  -9.701 -37.574  1.00  0.77           O  
ATOM   1640  CG2 THR A 114      42.940 -11.902 -37.544  1.00  0.77           C  
ATOM   1641  H   THR A 114      41.419  -9.474 -37.331  1.00  0.77           H  
ATOM   1642  HA  THR A 114      42.236 -11.126 -35.057  1.00  0.77           H  
ATOM   1643  HB  THR A 114      44.442 -11.159 -36.237  1.00  0.77           H  
ATOM   1644  HG1 THR A 114      43.070  -9.456 -38.100  1.00  0.77           H  
ATOM   1645 1HG2 THR A 114      43.660 -12.234 -38.291  1.00  0.77           H  
ATOM   1646 2HG2 THR A 114      42.675 -12.736 -36.895  1.00  0.77           H  
ATOM   1647 3HG2 THR A 114      42.043 -11.529 -38.045  1.00  0.77           H  
ATOM   1648  N   PRO A 115      44.005  -9.549 -33.827  1.00  0.77           N  
ATOM   1649  CA  PRO A 115      44.856  -8.656 -33.056  1.00  0.77           C  
ATOM   1650  C   PRO A 115      45.790  -7.829 -33.944  1.00  0.77           C  
ATOM   1651  O   PRO A 115      46.108  -6.680 -33.631  1.00  0.77           O  
ATOM   1652  CB  PRO A 115      45.643  -9.654 -32.199  1.00  0.77           C  
ATOM   1653  CG  PRO A 115      44.717 -10.825 -32.045  1.00  0.77           C  
ATOM   1654  CD  PRO A 115      44.025 -10.953 -33.344  1.00  0.77           C  
ATOM   1655  HA  PRO A 115      44.225  -8.002 -32.432  1.00  0.77           H  
ATOM   1656 1HB  PRO A 115      46.587  -9.916 -32.700  1.00  0.77           H  
ATOM   1657 2HB  PRO A 115      45.911  -9.222 -31.237  1.00  0.77           H  
ATOM   1658 1HG  PRO A 115      45.287 -11.727 -31.803  1.00  0.77           H  
ATOM   1659 2HG  PRO A 115      44.019 -10.648 -31.213  1.00  0.77           H  
ATOM   1660 1HD  PRO A 115      44.596 -11.609 -34.009  1.00  0.77           H  
ATOM   1661 2HD  PRO A 115      43.024 -11.337 -33.129  1.00  0.77           H  
ATOM   1662  N   GLN A 116      46.224  -8.415 -35.069  1.00  0.76           N  
ATOM   1663  CA  GLN A 116      47.119  -7.714 -35.980  1.00  0.76           C  
ATOM   1664  C   GLN A 116      46.382  -6.595 -36.690  1.00  0.76           C  
ATOM   1665  O   GLN A 116      46.899  -5.477 -36.809  1.00  0.76           O  
ATOM   1666  CB  GLN A 116      47.722  -8.687 -36.993  1.00  0.76           C  
ATOM   1667  CG  GLN A 116      48.693  -9.692 -36.381  1.00  0.76           C  
ATOM   1668  CD  GLN A 116      49.251 -10.685 -37.399  1.00  0.76           C  
ATOM   1669  OE1 GLN A 116      48.620 -10.991 -38.414  1.00  0.76           O  
ATOM   1670  NE2 GLN A 116      50.450 -11.192 -37.126  1.00  0.76           N  
ATOM   1671  H   GLN A 116      45.942  -9.356 -35.294  1.00  0.76           H  
ATOM   1672  HA  GLN A 116      47.928  -7.272 -35.401  1.00  0.76           H  
ATOM   1673 1HB  GLN A 116      46.918  -9.243 -37.482  1.00  0.76           H  
ATOM   1674 2HB  GLN A 116      48.250  -8.129 -37.765  1.00  0.76           H  
ATOM   1675 1HG  GLN A 116      49.528  -9.148 -35.942  1.00  0.76           H  
ATOM   1676 2HG  GLN A 116      48.167 -10.254 -35.609  1.00  0.76           H  
ATOM   1677 1HE2 GLN A 116      50.871 -11.848 -37.754  1.00  0.76           H  
ATOM   1678 2HE2 GLN A 116      50.931 -10.919 -36.293  1.00  0.76           H  
ATOM   1679  N   GLU A 117      45.141  -6.872 -37.109  1.00  0.75           N  
ATOM   1680  CA  GLU A 117      44.327  -5.849 -37.747  1.00  0.75           C  
ATOM   1681  C   GLU A 117      44.064  -4.706 -36.788  1.00  0.75           C  
ATOM   1682  O   GLU A 117      44.056  -3.540 -37.197  1.00  0.75           O  
ATOM   1683  CB  GLU A 117      43.026  -6.434 -38.266  1.00  0.75           C  
ATOM   1684  CG  GLU A 117      43.168  -7.300 -39.513  1.00  0.75           C  
ATOM   1685  CD  GLU A 117      41.919  -8.068 -39.860  1.00  0.75           C  
ATOM   1686  OE1 GLU A 117      41.569  -8.954 -39.100  1.00  0.75           O  
ATOM   1687  OE2 GLU A 117      41.303  -7.769 -40.860  1.00  0.75           O  
ATOM   1688  H   GLU A 117      44.754  -7.816 -37.008  1.00  0.75           H  
ATOM   1689  HA  GLU A 117      44.882  -5.452 -38.597  1.00  0.75           H  
ATOM   1690 1HB  GLU A 117      42.546  -7.024 -37.486  1.00  0.75           H  
ATOM   1691 2HB  GLU A 117      42.372  -5.625 -38.506  1.00  0.75           H  
ATOM   1692 1HG  GLU A 117      43.405  -6.643 -40.349  1.00  0.75           H  
ATOM   1693 2HG  GLU A 117      44.003  -7.982 -39.388  1.00  0.75           H  
ATOM   1694  N   VAL A 118      43.891  -5.033 -35.504  1.00  0.76           N  
ATOM   1695  CA  VAL A 118      43.671  -3.989 -34.522  1.00  0.76           C  
ATOM   1696  C   VAL A 118      44.876  -3.107 -34.391  1.00  0.76           C  
ATOM   1697  O   VAL A 118      44.763  -1.886 -34.459  1.00  0.76           O  
ATOM   1698  CB  VAL A 118      43.460  -4.539 -33.126  1.00  0.76           C  
ATOM   1699  CG1 VAL A 118      43.426  -3.379 -32.160  1.00  0.76           C  
ATOM   1700  CG2 VAL A 118      42.288  -5.292 -33.050  1.00  0.76           C  
ATOM   1701  H   VAL A 118      43.873  -6.021 -35.238  1.00  0.76           H  
ATOM   1702  HA  VAL A 118      42.820  -3.388 -34.824  1.00  0.76           H  
ATOM   1703  HB  VAL A 118      44.278  -5.172 -32.869  1.00  0.76           H  
ATOM   1704 1HG1 VAL A 118      43.286  -3.757 -31.177  1.00  0.76           H  
ATOM   1705 2HG1 VAL A 118      44.354  -2.819 -32.206  1.00  0.76           H  
ATOM   1706 3HG1 VAL A 118      42.598  -2.723 -32.416  1.00  0.76           H  
ATOM   1707 1HG2 VAL A 118      42.189  -5.656 -32.033  1.00  0.76           H  
ATOM   1708 2HG2 VAL A 118      41.465  -4.660 -33.284  1.00  0.76           H  
ATOM   1709 3HG2 VAL A 118      42.332  -6.125 -33.746  1.00  0.76           H  
ATOM   1710  N   ARG A 119      46.042  -3.715 -34.211  1.00  0.77           N  
ATOM   1711  CA  ARG A 119      47.238  -2.922 -34.032  1.00  0.77           C  
ATOM   1712  C   ARG A 119      47.434  -2.009 -35.246  1.00  0.77           C  
ATOM   1713  O   ARG A 119      47.808  -0.835 -35.109  1.00  0.77           O  
ATOM   1714  CB  ARG A 119      48.428  -3.834 -33.785  1.00  0.77           C  
ATOM   1715  CG  ARG A 119      49.709  -3.132 -33.332  1.00  0.77           C  
ATOM   1716  CD  ARG A 119      50.802  -4.113 -33.012  1.00  0.77           C  
ATOM   1717  NE  ARG A 119      50.440  -5.002 -31.893  1.00  0.77           N  
ATOM   1718  CZ  ARG A 119      50.553  -4.701 -30.569  1.00  0.77           C  
ATOM   1719  NH1 ARG A 119      51.030  -3.534 -30.190  1.00  0.77           N  
ATOM   1720  NH2 ARG A 119      50.176  -5.592 -29.658  1.00  0.77           N  
ATOM   1721  H   ARG A 119      46.092  -4.736 -34.173  1.00  0.77           H  
ATOM   1722  HA  ARG A 119      47.107  -2.298 -33.148  1.00  0.77           H  
ATOM   1723 1HB  ARG A 119      48.166  -4.572 -33.039  1.00  0.77           H  
ATOM   1724 2HB  ARG A 119      48.653  -4.378 -34.706  1.00  0.77           H  
ATOM   1725 1HG  ARG A 119      50.060  -2.477 -34.130  1.00  0.77           H  
ATOM   1726 2HG  ARG A 119      49.503  -2.540 -32.439  1.00  0.77           H  
ATOM   1727 1HD  ARG A 119      50.997  -4.732 -33.888  1.00  0.77           H  
ATOM   1728 2HD  ARG A 119      51.710  -3.574 -32.740  1.00  0.77           H  
ATOM   1729  HE  ARG A 119      50.066  -5.911 -32.129  1.00  0.77           H  
ATOM   1730 1HH1 ARG A 119      51.315  -2.857 -30.878  1.00  0.77           H  
ATOM   1731 2HH1 ARG A 119      51.111  -3.320 -29.202  1.00  0.77           H  
ATOM   1732 1HH2 ARG A 119      49.802  -6.484 -29.947  1.00  0.77           H  
ATOM   1733 2HH2 ARG A 119      50.235  -5.382 -28.641  1.00  0.77           H  
ATOM   1734  N   ALA A 120      47.172  -2.539 -36.447  1.00  0.80           N  
ATOM   1735  CA  ALA A 120      47.285  -1.731 -37.651  1.00  0.80           C  
ATOM   1736  C   ALA A 120      46.290  -0.559 -37.634  1.00  0.80           C  
ATOM   1737  O   ALA A 120      46.653   0.563 -38.001  1.00  0.80           O  
ATOM   1738  CB  ALA A 120      47.057  -2.602 -38.873  1.00  0.80           C  
ATOM   1739  H   ALA A 120      46.895  -3.520 -36.527  1.00  0.80           H  
ATOM   1740  HA  ALA A 120      48.291  -1.317 -37.690  1.00  0.80           H  
ATOM   1741 1HB  ALA A 120      47.163  -2.005 -39.776  1.00  0.80           H  
ATOM   1742 2HB  ALA A 120      47.787  -3.411 -38.879  1.00  0.80           H  
ATOM   1743 3HB  ALA A 120      46.064  -3.025 -38.831  1.00  0.80           H  
ATOM   1744  N   ALA A 121      45.050  -0.804 -37.175  1.00  0.83           N  
ATOM   1745  CA  ALA A 121      44.016   0.233 -37.104  1.00  0.83           C  
ATOM   1746  C   ALA A 121      44.419   1.340 -36.160  1.00  0.83           C  
ATOM   1747  O   ALA A 121      44.197   2.526 -36.433  1.00  0.83           O  
ATOM   1748  CB  ALA A 121      42.703  -0.366 -36.667  1.00  0.83           C  
ATOM   1749  H   ALA A 121      44.798  -1.753 -36.900  1.00  0.83           H  
ATOM   1750  HA  ALA A 121      43.899   0.661 -38.093  1.00  0.83           H  
ATOM   1751 1HB  ALA A 121      41.944   0.402 -36.648  1.00  0.83           H  
ATOM   1752 2HB  ALA A 121      42.420  -1.145 -37.364  1.00  0.83           H  
ATOM   1753 3HB  ALA A 121      42.810  -0.794 -35.674  1.00  0.83           H  
ATOM   1754  N   VAL A 122      45.065   0.952 -35.069  1.00  0.87           N  
ATOM   1755  CA  VAL A 122      45.547   1.900 -34.095  1.00  0.87           C  
ATOM   1756  C   VAL A 122      46.614   2.763 -34.716  1.00  0.87           C  
ATOM   1757  O   VAL A 122      46.595   3.983 -34.551  1.00  0.87           O  
ATOM   1758  CB  VAL A 122      46.119   1.173 -32.886  1.00  0.87           C  
ATOM   1759  CG1 VAL A 122      46.808   2.145 -31.955  1.00  0.87           C  
ATOM   1760  CG2 VAL A 122      45.037   0.512 -32.186  1.00  0.87           C  
ATOM   1761  H   VAL A 122      45.192  -0.049 -34.907  1.00  0.87           H  
ATOM   1762  HA  VAL A 122      44.715   2.527 -33.776  1.00  0.87           H  
ATOM   1763  HB  VAL A 122      46.842   0.442 -33.222  1.00  0.87           H  
ATOM   1764 1HG1 VAL A 122      47.211   1.608 -31.101  1.00  0.87           H  
ATOM   1765 2HG1 VAL A 122      47.622   2.642 -32.486  1.00  0.87           H  
ATOM   1766 3HG1 VAL A 122      46.090   2.890 -31.610  1.00  0.87           H  
ATOM   1767 1HG2 VAL A 122      45.439   0.002 -31.375  1.00  0.87           H  
ATOM   1768 2HG2 VAL A 122      44.372   1.256 -31.850  1.00  0.87           H  
ATOM   1769 3HG2 VAL A 122      44.526  -0.179 -32.833  1.00  0.87           H  
ATOM   1770  N   SER A 123      47.544   2.139 -35.445  1.00  0.92           N  
ATOM   1771  CA  SER A 123      48.606   2.890 -36.090  1.00  0.92           C  
ATOM   1772  C   SER A 123      48.032   3.851 -37.131  1.00  0.92           C  
ATOM   1773  O   SER A 123      48.418   5.018 -37.183  1.00  0.92           O  
ATOM   1774  CB  SER A 123      49.588   1.939 -36.747  1.00  0.92           C  
ATOM   1775  OG  SER A 123      50.248   1.157 -35.786  1.00  0.92           O  
ATOM   1776  H   SER A 123      47.521   1.120 -35.530  1.00  0.92           H  
ATOM   1777  HA  SER A 123      49.131   3.469 -35.332  1.00  0.92           H  
ATOM   1778 1HB  SER A 123      49.060   1.293 -37.443  1.00  0.92           H  
ATOM   1779 2HB  SER A 123      50.316   2.512 -37.320  1.00  0.92           H  
ATOM   1780  HG  SER A 123      49.559   0.587 -35.398  1.00  0.92           H  
ATOM   1781  N   TRP A 124      47.053   3.391 -37.916  1.00  0.97           N  
ATOM   1782  CA  TRP A 124      46.453   4.252 -38.930  1.00  0.97           C  
ATOM   1783  C   TRP A 124      45.818   5.457 -38.270  1.00  0.97           C  
ATOM   1784  O   TRP A 124      46.063   6.599 -38.654  1.00  0.97           O  
ATOM   1785  CB  TRP A 124      45.391   3.478 -39.721  1.00  0.97           C  
ATOM   1786  CG  TRP A 124      44.670   4.265 -40.788  1.00  0.97           C  
ATOM   1787  CD1 TRP A 124      45.106   4.475 -42.061  1.00  0.97           C  
ATOM   1788  CD2 TRP A 124      43.370   4.920 -40.698  1.00  0.97           C  
ATOM   1789  NE1 TRP A 124      44.187   5.217 -42.764  1.00  0.97           N  
ATOM   1790  CE2 TRP A 124      43.119   5.497 -41.948  1.00  0.97           C  
ATOM   1791  CE3 TRP A 124      42.413   5.057 -39.676  1.00  0.97           C  
ATOM   1792  CZ2 TRP A 124      41.962   6.203 -42.209  1.00  0.97           C  
ATOM   1793  CZ3 TRP A 124      41.251   5.771 -39.948  1.00  0.97           C  
ATOM   1794  CH2 TRP A 124      41.044   6.330 -41.191  1.00  0.97           C  
ATOM   1795  H   TRP A 124      46.756   2.417 -37.837  1.00  0.97           H  
ATOM   1796  HA  TRP A 124      47.235   4.592 -39.608  1.00  0.97           H  
ATOM   1797 1HB  TRP A 124      45.856   2.610 -40.189  1.00  0.97           H  
ATOM   1798 2HB  TRP A 124      44.643   3.095 -39.027  1.00  0.97           H  
ATOM   1799  HD1 TRP A 124      46.048   4.108 -42.464  1.00  0.97           H  
ATOM   1800  HE1 TRP A 124      44.279   5.505 -43.726  1.00  0.97           H  
ATOM   1801  HE3 TRP A 124      42.579   4.613 -38.695  1.00  0.97           H  
ATOM   1802  HZ2 TRP A 124      41.763   6.650 -43.176  1.00  0.97           H  
ATOM   1803  HZ3 TRP A 124      40.513   5.877 -39.156  1.00  0.97           H  
ATOM   1804  HH2 TRP A 124      40.136   6.889 -41.388  1.00  0.97           H  
ATOM   1805  N   ALA A 125      45.015   5.205 -37.247  1.00  1.01           N  
ATOM   1806  CA  ALA A 125      44.359   6.278 -36.533  1.00  1.01           C  
ATOM   1807  C   ALA A 125      45.387   7.207 -35.852  1.00  1.01           C  
ATOM   1808  O   ALA A 125      45.277   8.441 -35.917  1.00  1.01           O  
ATOM   1809  CB  ALA A 125      43.398   5.647 -35.531  1.00  1.01           C  
ATOM   1810  H   ALA A 125      44.844   4.243 -36.956  1.00  1.01           H  
ATOM   1811  HA  ALA A 125      43.792   6.871 -37.247  1.00  1.01           H  
ATOM   1812 1HB  ALA A 125      42.846   6.368 -34.978  1.00  1.01           H  
ATOM   1813 2HB  ALA A 125      42.698   5.011 -36.070  1.00  1.01           H  
ATOM   1814 3HB  ALA A 125      43.974   5.037 -34.834  1.00  1.01           H  
ATOM   1815  N   SER A 126      46.445   6.634 -35.272  1.00  1.05           N  
ATOM   1816  CA  SER A 126      47.455   7.414 -34.562  1.00  1.05           C  
ATOM   1817  C   SER A 126      48.174   8.378 -35.495  1.00  1.05           C  
ATOM   1818  O   SER A 126      48.407   9.536 -35.144  1.00  1.05           O  
ATOM   1819  CB  SER A 126      48.469   6.497 -33.916  1.00  1.05           C  
ATOM   1820  OG  SER A 126      47.872   5.699 -32.928  1.00  1.05           O  
ATOM   1821  H   SER A 126      46.528   5.624 -35.261  1.00  1.05           H  
ATOM   1822  HA  SER A 126      46.955   7.992 -33.782  1.00  1.05           H  
ATOM   1823 1HB  SER A 126      48.915   5.863 -34.679  1.00  1.05           H  
ATOM   1824 2HB  SER A 126      49.268   7.091 -33.478  1.00  1.05           H  
ATOM   1825  HG  SER A 126      47.200   5.168 -33.409  1.00  1.05           H  
ATOM   1826  N   ASP A 127      48.469   7.926 -36.716  1.00  1.07           N  
ATOM   1827  CA  ASP A 127      49.145   8.744 -37.725  1.00  1.07           C  
ATOM   1828  C   ASP A 127      48.337   9.984 -38.112  1.00  1.07           C  
ATOM   1829  O   ASP A 127      48.883  10.948 -38.652  1.00  1.07           O  
ATOM   1830  CB  ASP A 127      49.467   7.929 -38.988  1.00  1.07           C  
ATOM   1831  CG  ASP A 127      50.655   6.934 -38.821  1.00  1.07           C  
ATOM   1832  OD1 ASP A 127      51.357   7.016 -37.833  1.00  1.07           O  
ATOM   1833  OD2 ASP A 127      50.869   6.138 -39.716  1.00  1.07           O  
ATOM   1834  H   ASP A 127      48.252   6.953 -36.946  1.00  1.07           H  
ATOM   1835  HA  ASP A 127      50.090   9.082 -37.301  1.00  1.07           H  
ATOM   1836 1HB  ASP A 127      48.577   7.352 -39.264  1.00  1.07           H  
ATOM   1837 2HB  ASP A 127      49.683   8.606 -39.811  1.00  1.07           H  
ATOM   1838  N   LEU A 128      47.029   9.944 -37.870  1.00  1.05           N  
ATOM   1839  CA  LEU A 128      46.124  11.027 -38.183  1.00  1.05           C  
ATOM   1840  C   LEU A 128      45.931  11.948 -36.974  1.00  1.05           C  
ATOM   1841  O   LEU A 128      45.191  12.927 -37.049  1.00  1.05           O  
ATOM   1842  CB  LEU A 128      44.797  10.414 -38.619  1.00  1.05           C  
ATOM   1843  CG  LEU A 128      44.880   9.560 -39.837  1.00  1.05           C  
ATOM   1844  CD1 LEU A 128      43.546   8.898 -40.035  1.00  1.05           C  
ATOM   1845  CD2 LEU A 128      45.291  10.433 -41.020  1.00  1.05           C  
ATOM   1846  H   LEU A 128      46.624   9.135 -37.402  1.00  1.05           H  
ATOM   1847  HA  LEU A 128      46.541  11.607 -39.003  1.00  1.05           H  
ATOM   1848 1HB  LEU A 128      44.436   9.776 -37.832  1.00  1.05           H  
ATOM   1849 2HB  LEU A 128      44.068  11.208 -38.799  1.00  1.05           H  
ATOM   1850  HG  LEU A 128      45.624   8.781 -39.699  1.00  1.05           H  
ATOM   1851 1HD1 LEU A 128      43.586   8.267 -40.913  1.00  1.05           H  
ATOM   1852 2HD1 LEU A 128      43.313   8.288 -39.165  1.00  1.05           H  
ATOM   1853 3HD1 LEU A 128      42.795   9.656 -40.151  1.00  1.05           H  
ATOM   1854 1HD2 LEU A 128      45.359   9.822 -41.917  1.00  1.05           H  
ATOM   1855 2HD2 LEU A 128      44.548  11.225 -41.167  1.00  1.05           H  
ATOM   1856 3HD2 LEU A 128      46.262  10.884 -40.816  1.00  1.05           H  
ATOM   1857  N   GLY A 129      46.566  11.607 -35.845  1.00  1.01           N  
ATOM   1858  CA  GLY A 129      46.430  12.360 -34.602  1.00  1.01           C  
ATOM   1859  C   GLY A 129      45.151  12.020 -33.831  1.00  1.01           C  
ATOM   1860  O   GLY A 129      44.780  12.729 -32.892  1.00  1.01           O  
ATOM   1861  H   GLY A 129      47.184  10.801 -35.829  1.00  1.01           H  
ATOM   1862 1HA  GLY A 129      47.296  12.152 -33.973  1.00  1.01           H  
ATOM   1863 2HA  GLY A 129      46.449  13.426 -34.824  1.00  1.01           H  
ATOM   1864  N   THR A 130      44.462  10.953 -34.235  1.00  0.95           N  
ATOM   1865  CA  THR A 130      43.191  10.593 -33.620  1.00  0.95           C  
ATOM   1866  C   THR A 130      43.382   9.712 -32.408  1.00  0.95           C  
ATOM   1867  O   THR A 130      44.478   9.207 -32.154  1.00  0.95           O  
ATOM   1868  CB  THR A 130      42.303   9.879 -34.631  1.00  0.95           C  
ATOM   1869  OG1 THR A 130      42.860   8.660 -34.963  1.00  0.95           O  
ATOM   1870  CG2 THR A 130      42.319  10.658 -35.830  1.00  0.95           C  
ATOM   1871  H   THR A 130      44.825  10.355 -34.976  1.00  0.95           H  
ATOM   1872  HA  THR A 130      42.685  11.508 -33.305  1.00  0.95           H  
ATOM   1873  HB  THR A 130      41.292   9.764 -34.248  1.00  0.95           H  
ATOM   1874  HG1 THR A 130      43.801   8.804 -35.163  1.00  0.95           H  
ATOM   1875 1HG2 THR A 130      41.721  10.193 -36.598  1.00  0.95           H  
ATOM   1876 2HG2 THR A 130      41.950  11.601 -35.579  1.00  0.95           H  
ATOM   1877 3HG2 THR A 130      43.329  10.758 -36.168  1.00  0.95           H  
ATOM   1878  N   ARG A 131      42.310   9.520 -31.653  1.00  0.88           N  
ATOM   1879  CA  ARG A 131      42.355   8.632 -30.502  1.00  0.88           C  
ATOM   1880  C   ARG A 131      41.633   7.343 -30.870  1.00  0.88           C  
ATOM   1881  O   ARG A 131      40.603   7.409 -31.535  1.00  0.88           O  
ATOM   1882  CB  ARG A 131      41.693   9.298 -29.330  1.00  0.88           C  
ATOM   1883  CG  ARG A 131      42.550  10.266 -28.521  1.00  0.88           C  
ATOM   1884  CD  ARG A 131      42.765  11.556 -29.253  1.00  0.88           C  
ATOM   1885  NE  ARG A 131      43.437  12.551 -28.430  1.00  0.88           N  
ATOM   1886  CZ  ARG A 131      43.795  13.783 -28.858  1.00  0.88           C  
ATOM   1887  NH1 ARG A 131      43.523  14.160 -30.091  1.00  0.88           N  
ATOM   1888  NH2 ARG A 131      44.418  14.613 -28.036  1.00  0.88           N  
ATOM   1889  H   ARG A 131      41.431   9.983 -31.901  1.00  0.88           H  
ATOM   1890  HA  ARG A 131      43.392   8.407 -30.254  1.00  0.88           H  
ATOM   1891 1HB  ARG A 131      40.909   9.908 -29.745  1.00  0.88           H  
ATOM   1892 2HB  ARG A 131      41.234   8.562 -28.687  1.00  0.88           H  
ATOM   1893 1HG  ARG A 131      42.049  10.501 -27.583  1.00  0.88           H  
ATOM   1894 2HG  ARG A 131      43.521   9.814 -28.315  1.00  0.88           H  
ATOM   1895 1HD  ARG A 131      43.386  11.380 -30.126  1.00  0.88           H  
ATOM   1896 2HD  ARG A 131      41.803  11.962 -29.571  1.00  0.88           H  
ATOM   1897  HE  ARG A 131      43.663  12.301 -27.477  1.00  0.88           H  
ATOM   1898 1HH1 ARG A 131      43.034  13.530 -30.720  1.00  0.88           H  
ATOM   1899 2HH1 ARG A 131      43.791  15.078 -30.417  1.00  0.88           H  
ATOM   1900 1HH2 ARG A 131      44.626  14.327 -27.090  1.00  0.88           H  
ATOM   1901 2HH2 ARG A 131      44.684  15.533 -28.356  1.00  0.88           H  
ATOM   1902  N   TYR A 132      42.140   6.194 -30.426  1.00  0.81           N  
ATOM   1903  CA  TYR A 132      41.518   4.923 -30.803  1.00  0.81           C  
ATOM   1904  C   TYR A 132      41.399   3.963 -29.630  1.00  0.81           C  
ATOM   1905  O   TYR A 132      42.379   3.676 -28.935  1.00  0.81           O  
ATOM   1906  CB  TYR A 132      42.351   4.252 -31.902  1.00  0.81           C  
ATOM   1907  CG  TYR A 132      41.797   2.983 -32.517  1.00  0.81           C  
ATOM   1908  CD1 TYR A 132      41.245   3.010 -33.793  1.00  0.81           C  
ATOM   1909  CD2 TYR A 132      41.850   1.804 -31.822  1.00  0.81           C  
ATOM   1910  CE1 TYR A 132      40.787   1.839 -34.361  1.00  0.81           C  
ATOM   1911  CE2 TYR A 132      41.399   0.651 -32.386  1.00  0.81           C  
ATOM   1912  CZ  TYR A 132      40.885   0.650 -33.633  1.00  0.81           C  
ATOM   1913  OH  TYR A 132      40.477  -0.537 -34.168  1.00  0.81           O  
ATOM   1914  H   TYR A 132      42.977   6.197 -29.862  1.00  0.81           H  
ATOM   1915  HA  TYR A 132      40.514   5.118 -31.175  1.00  0.81           H  
ATOM   1916 1HB  TYR A 132      42.493   4.970 -32.709  1.00  0.81           H  
ATOM   1917 2HB  TYR A 132      43.341   4.023 -31.509  1.00  0.81           H  
ATOM   1918  HD1 TYR A 132      41.195   3.944 -34.347  1.00  0.81           H  
ATOM   1919  HD2 TYR A 132      42.274   1.784 -30.818  1.00  0.81           H  
ATOM   1920  HE1 TYR A 132      40.370   1.844 -35.368  1.00  0.81           H  
ATOM   1921  HE2 TYR A 132      41.463  -0.278 -31.846  1.00  0.81           H  
ATOM   1922  HH  TYR A 132      40.384  -1.215 -33.433  1.00  0.81           H  
ATOM   1923  N   LEU A 133      40.184   3.480 -29.435  1.00  0.77           N  
ATOM   1924  CA  LEU A 133      39.847   2.518 -28.402  1.00  0.77           C  
ATOM   1925  C   LEU A 133      39.306   1.270 -29.100  1.00  0.77           C  
ATOM   1926  O   LEU A 133      38.403   1.375 -29.931  1.00  0.77           O  
ATOM   1927  CB  LEU A 133      38.762   3.123 -27.512  1.00  0.77           C  
ATOM   1928  CG  LEU A 133      38.269   2.335 -26.334  1.00  0.77           C  
ATOM   1929  CD1 LEU A 133      39.382   2.253 -25.292  1.00  0.77           C  
ATOM   1930  CD2 LEU A 133      37.026   3.007 -25.790  1.00  0.77           C  
ATOM   1931  H   LEU A 133      39.441   3.802 -30.051  1.00  0.77           H  
ATOM   1932  HA  LEU A 133      40.733   2.261 -27.822  1.00  0.77           H  
ATOM   1933 1HB  LEU A 133      39.144   4.054 -27.122  1.00  0.77           H  
ATOM   1934 2HB  LEU A 133      37.904   3.348 -28.139  1.00  0.77           H  
ATOM   1935  HG  LEU A 133      38.034   1.317 -26.648  1.00  0.77           H  
ATOM   1936 1HD1 LEU A 133      39.060   1.679 -24.441  1.00  0.77           H  
ATOM   1937 2HD1 LEU A 133      40.239   1.788 -25.728  1.00  0.77           H  
ATOM   1938 3HD1 LEU A 133      39.652   3.258 -24.969  1.00  0.77           H  
ATOM   1939 1HD2 LEU A 133      36.655   2.452 -24.955  1.00  0.77           H  
ATOM   1940 2HD2 LEU A 133      37.264   4.022 -25.479  1.00  0.77           H  
ATOM   1941 3HD2 LEU A 133      36.268   3.034 -26.564  1.00  0.77           H  
ATOM   1942  N   ASP A 134      39.876   0.111 -28.827  1.00  0.76           N  
ATOM   1943  CA  ASP A 134      39.364  -1.090 -29.475  1.00  0.76           C  
ATOM   1944  C   ASP A 134      38.402  -1.718 -28.491  1.00  0.76           C  
ATOM   1945  O   ASP A 134      38.516  -1.490 -27.285  1.00  0.76           O  
ATOM   1946  CB  ASP A 134      40.475  -2.084 -29.855  1.00  0.76           C  
ATOM   1947  CG  ASP A 134      40.076  -3.024 -31.018  1.00  0.76           C  
ATOM   1948  OD1 ASP A 134      40.049  -2.601 -32.202  1.00  0.76           O  
ATOM   1949  OD2 ASP A 134      39.823  -4.162 -30.723  1.00  0.76           O  
ATOM   1950  H   ASP A 134      40.615   0.054 -28.129  1.00  0.76           H  
ATOM   1951  HA  ASP A 134      38.815  -0.822 -30.377  1.00  0.76           H  
ATOM   1952 1HB  ASP A 134      41.399  -1.566 -30.089  1.00  0.76           H  
ATOM   1953 2HB  ASP A 134      40.686  -2.711 -28.987  1.00  0.76           H  
ATOM   1954  N   GLY A 135      37.504  -2.562 -28.949  1.00  0.77           N  
ATOM   1955  CA  GLY A 135      36.674  -3.242 -27.981  1.00  0.77           C  
ATOM   1956  C   GLY A 135      35.926  -4.426 -28.551  1.00  0.77           C  
ATOM   1957  O   GLY A 135      36.115  -4.821 -29.697  1.00  0.77           O  
ATOM   1958  H   GLY A 135      37.366  -2.704 -29.951  1.00  0.77           H  
ATOM   1959 1HA  GLY A 135      37.294  -3.571 -27.156  1.00  0.77           H  
ATOM   1960 2HA  GLY A 135      35.959  -2.534 -27.565  1.00  0.77           H  
ATOM   1961  N   ALA A 136      35.083  -5.020 -27.735  1.00  0.82           N  
ATOM   1962  CA  ALA A 136      34.330  -6.172 -28.198  1.00  0.82           C  
ATOM   1963  C   ALA A 136      33.029  -6.290 -27.452  1.00  0.82           C  
ATOM   1964  O   ALA A 136      32.925  -5.919 -26.284  1.00  0.82           O  
ATOM   1965  CB  ALA A 136      35.142  -7.442 -28.030  1.00  0.82           C  
ATOM   1966  H   ALA A 136      34.998  -4.652 -26.788  1.00  0.82           H  
ATOM   1967  HA  ALA A 136      34.102  -6.028 -29.256  1.00  0.82           H  
ATOM   1968 1HB  ALA A 136      34.556  -8.277 -28.402  1.00  0.82           H  
ATOM   1969 2HB  ALA A 136      36.077  -7.370 -28.591  1.00  0.82           H  
ATOM   1970 3HB  ALA A 136      35.359  -7.597 -26.990  1.00  0.82           H  
ATOM   1971  N   ILE A 137      32.038  -6.864 -28.106  1.00  0.88           N  
ATOM   1972  CA  ILE A 137      30.757  -7.042 -27.460  1.00  0.88           C  
ATOM   1973  C   ILE A 137      30.578  -8.514 -27.177  1.00  0.88           C  
ATOM   1974  O   ILE A 137      30.617  -9.330 -28.094  1.00  0.88           O  
ATOM   1975  CB  ILE A 137      29.645  -6.527 -28.360  1.00  0.88           C  
ATOM   1976  CG1 ILE A 137      29.936  -5.124 -28.690  1.00  0.88           C  
ATOM   1977  CG2 ILE A 137      28.316  -6.608 -27.623  1.00  0.88           C  
ATOM   1978  CD1 ILE A 137      28.992  -4.528 -29.642  1.00  0.88           C  
ATOM   1979  H   ILE A 137      32.167  -7.163 -29.064  1.00  0.88           H  
ATOM   1980  HA  ILE A 137      30.737  -6.496 -26.516  1.00  0.88           H  
ATOM   1981  HB  ILE A 137      29.605  -7.101 -29.284  1.00  0.88           H  
ATOM   1982 1HG1 ILE A 137      29.962  -4.602 -27.812  1.00  0.88           H  
ATOM   1983 2HG1 ILE A 137      30.923  -5.068 -29.142  1.00  0.88           H  
ATOM   1984 1HG2 ILE A 137      27.522  -6.216 -28.245  1.00  0.88           H  
ATOM   1985 2HG2 ILE A 137      28.103  -7.632 -27.385  1.00  0.88           H  
ATOM   1986 3HG2 ILE A 137      28.374  -6.022 -26.705  1.00  0.88           H  
ATOM   1987 1HD1 ILE A 137      29.255  -3.521 -29.856  1.00  0.88           H  
ATOM   1988 2HD1 ILE A 137      29.024  -5.103 -30.551  1.00  0.88           H  
ATOM   1989 3HD1 ILE A 137      27.994  -4.553 -29.214  1.00  0.88           H  
ATOM   1990  N   MET A 138      30.416  -8.871 -25.912  1.00  0.95           N  
ATOM   1991  CA  MET A 138      30.362 -10.279 -25.551  1.00  0.95           C  
ATOM   1992  C   MET A 138      28.959 -10.870 -25.549  1.00  0.95           C  
ATOM   1993  O   MET A 138      28.763 -12.023 -25.163  1.00  0.95           O  
ATOM   1994  CB  MET A 138      31.052 -10.446 -24.219  1.00  0.95           C  
ATOM   1995  CG  MET A 138      32.530 -10.116 -24.314  1.00  0.95           C  
ATOM   1996  SD  MET A 138      33.383 -10.430 -22.827  1.00  0.95           S  
ATOM   1997  CE  MET A 138      32.768  -9.106 -21.904  1.00  0.95           C  
ATOM   1998  H   MET A 138      30.356  -8.172 -25.163  1.00  0.95           H  
ATOM   1999  HA  MET A 138      30.937 -10.834 -26.292  1.00  0.95           H  
ATOM   2000 1HB  MET A 138      30.594  -9.784 -23.481  1.00  0.95           H  
ATOM   2001 2HB  MET A 138      30.942 -11.471 -23.868  1.00  0.95           H  
ATOM   2002 1HG  MET A 138      32.992 -10.699 -25.113  1.00  0.95           H  
ATOM   2003 2HG  MET A 138      32.643  -9.056 -24.557  1.00  0.95           H  
ATOM   2004 1HE  MET A 138      33.200  -9.129 -20.905  1.00  0.95           H  
ATOM   2005 2HE  MET A 138      33.013  -8.163 -22.390  1.00  0.95           H  
ATOM   2006 3HE  MET A 138      31.700  -9.203 -21.847  1.00  0.95           H  
ATOM   2007  N   VAL A 139      27.983 -10.073 -25.958  1.00  1.01           N  
ATOM   2008  CA  VAL A 139      26.605 -10.519 -25.973  1.00  1.01           C  
ATOM   2009  C   VAL A 139      25.937 -10.305 -27.331  1.00  1.01           C  
ATOM   2010  O   VAL A 139      26.331  -9.407 -28.069  1.00  1.01           O  
ATOM   2011  CB  VAL A 139      25.800  -9.754 -24.931  1.00  1.01           C  
ATOM   2012  CG1 VAL A 139      26.350 -10.032 -23.544  1.00  1.01           C  
ATOM   2013  CG2 VAL A 139      25.807  -8.269 -25.263  1.00  1.01           C  
ATOM   2014  H   VAL A 139      28.219  -9.144 -26.266  1.00  1.01           H  
ATOM   2015  HA  VAL A 139      26.612 -11.562 -25.693  1.00  1.01           H  
ATOM   2016  HB  VAL A 139      24.804 -10.102 -24.961  1.00  1.01           H  
ATOM   2017 1HG1 VAL A 139      25.751  -9.540 -22.810  1.00  1.01           H  
ATOM   2018 2HG1 VAL A 139      26.315 -11.106 -23.358  1.00  1.01           H  
ATOM   2019 3HG1 VAL A 139      27.378  -9.685 -23.468  1.00  1.01           H  
ATOM   2020 1HG2 VAL A 139      25.205  -7.738 -24.540  1.00  1.01           H  
ATOM   2021 2HG2 VAL A 139      26.827  -7.892 -25.240  1.00  1.01           H  
ATOM   2022 3HG2 VAL A 139      25.381  -8.121 -26.262  1.00  1.01           H  
ATOM   2023  N   PRO A 140      24.922 -11.107 -27.693  1.00  1.03           N  
ATOM   2024  CA  PRO A 140      24.105 -10.946 -28.878  1.00  1.03           C  
ATOM   2025  C   PRO A 140      23.442  -9.568 -28.904  1.00  1.03           C  
ATOM   2026  O   PRO A 140      23.032  -9.087 -27.847  1.00  1.03           O  
ATOM   2027  CB  PRO A 140      23.072 -12.068 -28.717  1.00  1.03           C  
ATOM   2028  CG  PRO A 140      23.745 -13.103 -27.868  1.00  1.03           C  
ATOM   2029  CD  PRO A 140      24.612 -12.333 -26.914  1.00  1.03           C  
ATOM   2030  HA  PRO A 140      24.752 -11.131 -29.744  1.00  1.03           H  
ATOM   2031 1HB  PRO A 140      22.179 -11.690 -28.226  1.00  1.03           H  
ATOM   2032 2HB  PRO A 140      22.764 -12.449 -29.700  1.00  1.03           H  
ATOM   2033 1HG  PRO A 140      22.989 -13.715 -27.350  1.00  1.03           H  
ATOM   2034 2HG  PRO A 140      24.325 -13.791 -28.503  1.00  1.03           H  
ATOM   2035 1HD  PRO A 140      24.080 -12.107 -25.984  1.00  1.03           H  
ATOM   2036 2HD  PRO A 140      25.500 -12.956 -26.758  1.00  1.03           H  
ATOM   2037  N   PRO A 141      23.220  -8.958 -30.086  1.00  1.04           N  
ATOM   2038  CA  PRO A 141      22.592  -7.657 -30.294  1.00  1.04           C  
ATOM   2039  C   PRO A 141      21.437  -7.313 -29.345  1.00  1.04           C  
ATOM   2040  O   PRO A 141      21.514  -6.274 -28.705  1.00  1.04           O  
ATOM   2041  CB  PRO A 141      22.175  -7.720 -31.772  1.00  1.04           C  
ATOM   2042  CG  PRO A 141      23.239  -8.571 -32.397  1.00  1.04           C  
ATOM   2043  CD  PRO A 141      23.537  -9.659 -31.365  1.00  1.04           C  
ATOM   2044  HA  PRO A 141      23.366  -6.890 -30.181  1.00  1.04           H  
ATOM   2045 1HB  PRO A 141      21.158  -8.040 -31.938  1.00  1.04           H  
ATOM   2046 2HB  PRO A 141      22.212  -6.697 -32.181  1.00  1.04           H  
ATOM   2047 1HG  PRO A 141      22.867  -8.987 -33.340  1.00  1.04           H  
ATOM   2048 2HG  PRO A 141      24.103  -7.957 -32.651  1.00  1.04           H  
ATOM   2049 1HD  PRO A 141      22.900 -10.541 -31.507  1.00  1.04           H  
ATOM   2050 2HD  PRO A 141      24.605  -9.887 -31.444  1.00  1.04           H  
ATOM   2051  N   PRO A 142      20.385  -8.156 -29.144  1.00  1.03           N  
ATOM   2052  CA  PRO A 142      19.231  -7.855 -28.312  1.00  1.03           C  
ATOM   2053  C   PRO A 142      19.581  -7.548 -26.857  1.00  1.03           C  
ATOM   2054  O   PRO A 142      18.758  -6.988 -26.133  1.00  1.03           O  
ATOM   2055  CB  PRO A 142      18.395  -9.143 -28.395  1.00  1.03           C  
ATOM   2056  CG  PRO A 142      18.833  -9.805 -29.663  1.00  1.03           C  
ATOM   2057  CD  PRO A 142      20.298  -9.532 -29.724  1.00  1.03           C  
ATOM   2058  HA  PRO A 142      18.687  -7.008 -28.757  1.00  1.03           H  
ATOM   2059 1HB  PRO A 142      18.576  -9.762 -27.507  1.00  1.03           H  
ATOM   2060 2HB  PRO A 142      17.325  -8.892 -28.393  1.00  1.03           H  
ATOM   2061 1HG  PRO A 142      18.602 -10.880 -29.629  1.00  1.03           H  
ATOM   2062 2HG  PRO A 142      18.287  -9.387 -30.522  1.00  1.03           H  
ATOM   2063 1HD  PRO A 142      20.772 -10.228 -29.059  1.00  1.03           H  
ATOM   2064 2HD  PRO A 142      20.628  -9.648 -30.727  1.00  1.03           H  
ATOM   2065  N   LEU A 143      20.770  -7.957 -26.397  1.00  1.04           N  
ATOM   2066  CA  LEU A 143      21.132  -7.714 -25.014  1.00  1.04           C  
ATOM   2067  C   LEU A 143      21.744  -6.333 -24.830  1.00  1.04           C  
ATOM   2068  O   LEU A 143      21.865  -5.852 -23.708  1.00  1.04           O  
ATOM   2069  CB  LEU A 143      22.110  -8.774 -24.515  1.00  1.04           C  
ATOM   2070  CG  LEU A 143      21.470 -10.076 -24.073  1.00  1.04           C  
ATOM   2071  CD1 LEU A 143      20.992 -10.805 -25.322  1.00  1.04           C  
ATOM   2072  CD2 LEU A 143      22.452 -10.909 -23.253  1.00  1.04           C  
ATOM   2073  H   LEU A 143      21.455  -8.407 -27.003  1.00  1.04           H  
ATOM   2074  HA  LEU A 143      20.229  -7.767 -24.408  1.00  1.04           H  
ATOM   2075 1HB  LEU A 143      22.793  -9.001 -25.326  1.00  1.04           H  
ATOM   2076 2HB  LEU A 143      22.681  -8.368 -23.679  1.00  1.04           H  
ATOM   2077  HG  LEU A 143      20.600  -9.856 -23.459  1.00  1.04           H  
ATOM   2078 1HD1 LEU A 143      20.504 -11.737 -25.042  1.00  1.04           H  
ATOM   2079 2HD1 LEU A 143      20.294 -10.183 -25.861  1.00  1.04           H  
ATOM   2080 3HD1 LEU A 143      21.846 -11.017 -25.958  1.00  1.04           H  
ATOM   2081 1HD2 LEU A 143      21.965 -11.832 -22.939  1.00  1.04           H  
ATOM   2082 2HD2 LEU A 143      23.311 -11.155 -23.837  1.00  1.04           H  
ATOM   2083 3HD2 LEU A 143      22.761 -10.343 -22.371  1.00  1.04           H  
ATOM   2084  N   VAL A 144      22.162  -5.699 -25.910  1.00  1.07           N  
ATOM   2085  CA  VAL A 144      22.808  -4.405 -25.791  1.00  1.07           C  
ATOM   2086  C   VAL A 144      21.802  -3.383 -25.274  1.00  1.07           C  
ATOM   2087  O   VAL A 144      20.635  -3.377 -25.667  1.00  1.07           O  
ATOM   2088  CB  VAL A 144      23.456  -4.013 -27.116  1.00  1.07           C  
ATOM   2089  CG1 VAL A 144      23.971  -2.632 -27.068  1.00  1.07           C  
ATOM   2090  CG2 VAL A 144      24.599  -4.986 -27.407  1.00  1.07           C  
ATOM   2091  H   VAL A 144      22.006  -6.096 -26.837  1.00  1.07           H  
ATOM   2092  HA  VAL A 144      23.612  -4.486 -25.057  1.00  1.07           H  
ATOM   2093  HB  VAL A 144      22.740  -4.073 -27.893  1.00  1.07           H  
ATOM   2094 1HG1 VAL A 144      24.389  -2.449 -28.023  1.00  1.07           H  
ATOM   2095 2HG1 VAL A 144      23.174  -1.943 -26.882  1.00  1.07           H  
ATOM   2096 3HG1 VAL A 144      24.719  -2.534 -26.291  1.00  1.07           H  
ATOM   2097 1HG2 VAL A 144      25.054  -4.714 -28.339  1.00  1.07           H  
ATOM   2098 2HG2 VAL A 144      25.342  -4.935 -26.615  1.00  1.07           H  
ATOM   2099 3HG2 VAL A 144      24.205  -6.007 -27.472  1.00  1.07           H  
ATOM   2100  N   GLY A 145      22.234  -2.597 -24.294  1.00  1.11           N  
ATOM   2101  CA  GLY A 145      21.397  -1.616 -23.608  1.00  1.11           C  
ATOM   2102  C   GLY A 145      20.800  -2.204 -22.327  1.00  1.11           C  
ATOM   2103  O   GLY A 145      20.269  -1.480 -21.479  1.00  1.11           O  
ATOM   2104  H   GLY A 145      23.219  -2.636 -24.037  1.00  1.11           H  
ATOM   2105 1HA  GLY A 145      21.995  -0.737 -23.369  1.00  1.11           H  
ATOM   2106 2HA  GLY A 145      20.593  -1.297 -24.263  1.00  1.11           H  
ATOM   2107  N   ARG A 146      20.886  -3.527 -22.191  1.00  1.16           N  
ATOM   2108  CA  ARG A 146      20.408  -4.256 -21.030  1.00  1.16           C  
ATOM   2109  C   ARG A 146      21.546  -4.214 -20.004  1.00  1.16           C  
ATOM   2110  O   ARG A 146      22.708  -4.305 -20.400  1.00  1.16           O  
ATOM   2111  CB  ARG A 146      20.075  -5.703 -21.392  1.00  1.16           C  
ATOM   2112  CG  ARG A 146      19.371  -6.546 -20.357  1.00  1.16           C  
ATOM   2113  CD  ARG A 146      19.094  -7.918 -20.872  1.00  1.16           C  
ATOM   2114  NE  ARG A 146      18.565  -8.773 -19.827  1.00  1.16           N  
ATOM   2115  CZ  ARG A 146      17.262  -8.972 -19.556  1.00  1.16           C  
ATOM   2116  NH1 ARG A 146      16.325  -8.398 -20.286  1.00  1.16           N  
ATOM   2117  NH2 ARG A 146      16.933  -9.752 -18.545  1.00  1.16           N  
ATOM   2118  H   ARG A 146      21.316  -4.085 -22.931  1.00  1.16           H  
ATOM   2119  HA  ARG A 146      19.509  -3.772 -20.668  1.00  1.16           H  
ATOM   2120 1HB  ARG A 146      19.503  -5.735 -22.320  1.00  1.16           H  
ATOM   2121 2HB  ARG A 146      21.004  -6.232 -21.562  1.00  1.16           H  
ATOM   2122 1HG  ARG A 146      19.982  -6.647 -19.469  1.00  1.16           H  
ATOM   2123 2HG  ARG A 146      18.421  -6.084 -20.097  1.00  1.16           H  
ATOM   2124 1HD  ARG A 146      18.363  -7.870 -21.678  1.00  1.16           H  
ATOM   2125 2HD  ARG A 146      20.015  -8.363 -21.247  1.00  1.16           H  
ATOM   2126  HE  ARG A 146      19.251  -9.231 -19.202  1.00  1.16           H  
ATOM   2127 1HH1 ARG A 146      16.582  -7.801 -21.058  1.00  1.16           H  
ATOM   2128 2HH1 ARG A 146      15.351  -8.555 -20.072  1.00  1.16           H  
ATOM   2129 1HH2 ARG A 146      17.671 -10.186 -17.987  1.00  1.16           H  
ATOM   2130 2HH2 ARG A 146      15.966  -9.915 -18.324  1.00  1.16           H  
ATOM   2131  N   PRO A 147      21.284  -4.100 -18.692  1.00  1.17           N  
ATOM   2132  CA  PRO A 147      22.283  -4.157 -17.627  1.00  1.17           C  
ATOM   2133  C   PRO A 147      23.163  -5.417 -17.678  1.00  1.17           C  
ATOM   2134  O   PRO A 147      24.258  -5.434 -17.123  1.00  1.17           O  
ATOM   2135  CB  PRO A 147      21.415  -4.140 -16.367  1.00  1.17           C  
ATOM   2136  CG  PRO A 147      20.161  -3.399 -16.774  1.00  1.17           C  
ATOM   2137  CD  PRO A 147      19.915  -3.787 -18.212  1.00  1.17           C  
ATOM   2138  HA  PRO A 147      22.909  -3.254 -17.679  1.00  1.17           H  
ATOM   2139 1HB  PRO A 147      21.216  -5.178 -16.043  1.00  1.17           H  
ATOM   2140 2HB  PRO A 147      21.957  -3.649 -15.547  1.00  1.17           H  
ATOM   2141 1HG  PRO A 147      19.327  -3.677 -16.112  1.00  1.17           H  
ATOM   2142 2HG  PRO A 147      20.311  -2.315 -16.654  1.00  1.17           H  
ATOM   2143 1HD  PRO A 147      19.253  -4.652 -18.260  1.00  1.17           H  
ATOM   2144 2HD  PRO A 147      19.507  -2.902 -18.724  1.00  1.17           H  
ATOM   2145  N   ASP A 148      22.681  -6.469 -18.336  1.00  1.13           N  
ATOM   2146  CA  ASP A 148      23.401  -7.726 -18.468  1.00  1.13           C  
ATOM   2147  C   ASP A 148      24.458  -7.710 -19.587  1.00  1.13           C  
ATOM   2148  O   ASP A 148      25.242  -8.654 -19.713  1.00  1.13           O  
ATOM   2149  CB  ASP A 148      22.400  -8.840 -18.761  1.00  1.13           C  
ATOM   2150  CG  ASP A 148      21.477  -9.146 -17.578  1.00  1.13           C  
ATOM   2151  OD1 ASP A 148      21.859  -8.906 -16.459  1.00  1.13           O  
ATOM   2152  OD2 ASP A 148      20.363  -9.571 -17.817  1.00  1.13           O  
ATOM   2153  H   ASP A 148      21.781  -6.399 -18.771  1.00  1.13           H  
ATOM   2154  HA  ASP A 148      23.906  -7.932 -17.524  1.00  1.13           H  
ATOM   2155 1HB  ASP A 148      21.805  -8.563 -19.622  1.00  1.13           H  
ATOM   2156 2HB  ASP A 148      22.941  -9.749 -19.022  1.00  1.13           H  
ATOM   2157  N   ALA A 149      24.463  -6.681 -20.438  1.00  1.05           N  
ATOM   2158  CA  ALA A 149      25.454  -6.649 -21.510  1.00  1.05           C  
ATOM   2159  C   ALA A 149      26.813  -6.300 -20.952  1.00  1.05           C  
ATOM   2160  O   ALA A 149      26.906  -5.391 -20.126  1.00  1.05           O  
ATOM   2161  CB  ALA A 149      25.080  -5.639 -22.573  1.00  1.05           C  
ATOM   2162  H   ALA A 149      23.815  -5.902 -20.330  1.00  1.05           H  
ATOM   2163  HA  ALA A 149      25.506  -7.629 -21.950  1.00  1.05           H  
ATOM   2164 1HB  ALA A 149      25.828  -5.645 -23.358  1.00  1.05           H  
ATOM   2165 2HB  ALA A 149      24.127  -5.902 -22.982  1.00  1.05           H  
ATOM   2166 3HB  ALA A 149      25.019  -4.649 -22.135  1.00  1.05           H  
ATOM   2167  N   VAL A 150      27.863  -6.964 -21.436  1.00  0.94           N  
ATOM   2168  CA  VAL A 150      29.216  -6.627 -21.004  1.00  0.94           C  
ATOM   2169  C   VAL A 150      30.096  -6.438 -22.243  1.00  0.94           C  
ATOM   2170  O   VAL A 150      30.015  -7.224 -23.200  1.00  0.94           O  
ATOM   2171  CB  VAL A 150      29.820  -7.712 -20.078  1.00  0.94           C  
ATOM   2172  CG1 VAL A 150      31.228  -7.270 -19.587  1.00  0.94           C  
ATOM   2173  CG2 VAL A 150      28.898  -7.967 -18.886  1.00  0.94           C  
ATOM   2174  H   VAL A 150      27.720  -7.711 -22.100  1.00  0.94           H  
ATOM   2175  HA  VAL A 150      29.184  -5.692 -20.455  1.00  0.94           H  
ATOM   2176  HB  VAL A 150      29.929  -8.624 -20.642  1.00  0.94           H  
ATOM   2177 1HG1 VAL A 150      31.654  -8.049 -18.959  1.00  0.94           H  
ATOM   2178 2HG1 VAL A 150      31.885  -7.079 -20.415  1.00  0.94           H  
ATOM   2179 3HG1 VAL A 150      31.133  -6.361 -19.003  1.00  0.94           H  
ATOM   2180 1HG2 VAL A 150      29.331  -8.737 -18.251  1.00  0.94           H  
ATOM   2181 2HG2 VAL A 150      28.784  -7.051 -18.312  1.00  0.94           H  
ATOM   2182 3HG2 VAL A 150      27.920  -8.298 -19.233  1.00  0.94           H  
ATOM   2183  N   PHE A 151      30.846  -5.346 -22.230  1.00  0.84           N  
ATOM   2184  CA  PHE A 151      31.759  -4.947 -23.301  1.00  0.84           C  
ATOM   2185  C   PHE A 151      33.223  -4.951 -22.861  1.00  0.84           C  
ATOM   2186  O   PHE A 151      33.534  -4.586 -21.726  1.00  0.84           O  
ATOM   2187  CB  PHE A 151      31.369  -3.546 -23.762  1.00  0.84           C  
ATOM   2188  CG  PHE A 151      30.102  -3.414 -24.598  1.00  0.84           C  
ATOM   2189  CD1 PHE A 151      28.849  -3.745 -24.118  1.00  0.84           C  
ATOM   2190  CD2 PHE A 151      30.169  -2.810 -25.843  1.00  0.84           C  
ATOM   2191  CE1 PHE A 151      27.717  -3.554 -24.894  1.00  0.84           C  
ATOM   2192  CE2 PHE A 151      29.027  -2.586 -26.591  1.00  0.84           C  
ATOM   2193  CZ  PHE A 151      27.816  -2.982 -26.122  1.00  0.84           C  
ATOM   2194  H   PHE A 151      30.810  -4.781 -21.377  1.00  0.84           H  
ATOM   2195  HA  PHE A 151      31.648  -5.647 -24.130  1.00  0.84           H  
ATOM   2196 1HB  PHE A 151      31.259  -2.906 -22.893  1.00  0.84           H  
ATOM   2197 2HB  PHE A 151      32.188  -3.163 -24.360  1.00  0.84           H  
ATOM   2198  HD1 PHE A 151      28.757  -4.183 -23.131  1.00  0.84           H  
ATOM   2199  HD2 PHE A 151      31.144  -2.500 -26.230  1.00  0.84           H  
ATOM   2200  HE1 PHE A 151      26.741  -3.844 -24.517  1.00  0.84           H  
ATOM   2201  HE2 PHE A 151      29.101  -2.112 -27.565  1.00  0.84           H  
ATOM   2202  HZ  PHE A 151      26.933  -2.824 -26.720  1.00  0.84           H  
ATOM   2203  N   LEU A 152      34.116  -5.309 -23.774  1.00  0.76           N  
ATOM   2204  CA  LEU A 152      35.546  -5.248 -23.494  1.00  0.76           C  
ATOM   2205  C   LEU A 152      36.122  -4.020 -24.158  1.00  0.76           C  
ATOM   2206  O   LEU A 152      35.728  -3.703 -25.279  1.00  0.76           O  
ATOM   2207  CB  LEU A 152      36.285  -6.464 -24.074  1.00  0.76           C  
ATOM   2208  CG  LEU A 152      35.865  -7.834 -23.609  1.00  0.76           C  
ATOM   2209  CD1 LEU A 152      36.672  -8.890 -24.356  1.00  0.76           C  
ATOM   2210  CD2 LEU A 152      36.078  -7.938 -22.114  1.00  0.76           C  
ATOM   2211  H   LEU A 152      33.785  -5.608 -24.689  1.00  0.76           H  
ATOM   2212  HA  LEU A 152      35.712  -5.182 -22.419  1.00  0.76           H  
ATOM   2213 1HB  LEU A 152      36.165  -6.441 -25.149  1.00  0.76           H  
ATOM   2214 2HB  LEU A 152      37.330  -6.340 -23.865  1.00  0.76           H  
ATOM   2215  HG  LEU A 152      34.824  -7.989 -23.849  1.00  0.76           H  
ATOM   2216 1HD1 LEU A 152      36.367  -9.883 -24.030  1.00  0.76           H  
ATOM   2217 2HD1 LEU A 152      36.511  -8.801 -25.421  1.00  0.76           H  
ATOM   2218 3HD1 LEU A 152      37.713  -8.749 -24.149  1.00  0.76           H  
ATOM   2219 1HD2 LEU A 152      35.783  -8.922 -21.763  1.00  0.76           H  
ATOM   2220 2HD2 LEU A 152      37.119  -7.777 -21.883  1.00  0.76           H  
ATOM   2221 3HD2 LEU A 152      35.476  -7.185 -21.627  1.00  0.76           H  
ATOM   2222  N   TYR A 153      37.073  -3.353 -23.504  1.00  0.73           N  
ATOM   2223  CA  TYR A 153      37.777  -2.239 -24.133  1.00  0.73           C  
ATOM   2224  C   TYR A 153      39.295  -2.278 -23.915  1.00  0.73           C  
ATOM   2225  O   TYR A 153      39.789  -2.662 -22.846  1.00  0.73           O  
ATOM   2226  CB  TYR A 153      37.210  -0.894 -23.684  1.00  0.73           C  
ATOM   2227  CG  TYR A 153      35.760  -0.683 -24.056  1.00  0.73           C  
ATOM   2228  CD1 TYR A 153      34.751  -0.991 -23.166  1.00  0.73           C  
ATOM   2229  CD2 TYR A 153      35.441  -0.220 -25.328  1.00  0.73           C  
ATOM   2230  CE1 TYR A 153      33.439  -0.816 -23.544  1.00  0.73           C  
ATOM   2231  CE2 TYR A 153      34.127  -0.059 -25.696  1.00  0.73           C  
ATOM   2232  CZ  TYR A 153      33.128  -0.354 -24.804  1.00  0.73           C  
ATOM   2233  OH  TYR A 153      31.804  -0.206 -25.163  1.00  0.73           O  
ATOM   2234  H   TYR A 153      37.304  -3.620 -22.549  1.00  0.73           H  
ATOM   2235  HA  TYR A 153      37.616  -2.306 -25.201  1.00  0.73           H  
ATOM   2236 1HB  TYR A 153      37.302  -0.804 -22.601  1.00  0.73           H  
ATOM   2237 2HB  TYR A 153      37.785  -0.107 -24.129  1.00  0.73           H  
ATOM   2238  HD1 TYR A 153      34.993  -1.370 -22.170  1.00  0.73           H  
ATOM   2239  HD2 TYR A 153      36.234   0.007 -26.038  1.00  0.73           H  
ATOM   2240  HE1 TYR A 153      32.641  -1.052 -22.858  1.00  0.73           H  
ATOM   2241  HE2 TYR A 153      33.883   0.299 -26.690  1.00  0.73           H  
ATOM   2242  HH  TYR A 153      31.250  -0.222 -24.371  1.00  0.73           H  
ATOM   2243  N   SER A 154      40.035  -1.839 -24.931  1.00  0.73           N  
ATOM   2244  CA  SER A 154      41.494  -1.784 -24.853  1.00  0.73           C  
ATOM   2245  C   SER A 154      42.073  -0.530 -25.492  1.00  0.73           C  
ATOM   2246  O   SER A 154      41.557  -0.024 -26.493  1.00  0.73           O  
ATOM   2247  CB  SER A 154      42.076  -2.962 -25.567  1.00  0.73           C  
ATOM   2248  OG  SER A 154      41.629  -4.146 -25.036  1.00  0.73           O  
ATOM   2249  H   SER A 154      39.564  -1.557 -25.789  1.00  0.73           H  
ATOM   2250  HA  SER A 154      41.796  -1.804 -23.804  1.00  0.73           H  
ATOM   2251 1HB  SER A 154      41.820  -2.911 -26.624  1.00  0.73           H  
ATOM   2252 2HB  SER A 154      43.136  -2.917 -25.480  1.00  0.73           H  
ATOM   2253  HG  SER A 154      41.853  -4.103 -24.100  1.00  0.73           H  
ATOM   2254  N   GLY A 155      43.210  -0.076 -24.991  1.00  0.76           N  
ATOM   2255  CA  GLY A 155      43.839   1.097 -25.584  1.00  0.76           C  
ATOM   2256  C   GLY A 155      44.058   2.156 -24.525  1.00  0.76           C  
ATOM   2257  O   GLY A 155      43.909   1.896 -23.335  1.00  0.76           O  
ATOM   2258  H   GLY A 155      43.637  -0.537 -24.181  1.00  0.76           H  
ATOM   2259 1HA  GLY A 155      44.787   0.821 -26.042  1.00  0.76           H  
ATOM   2260 2HA  GLY A 155      43.211   1.502 -26.377  1.00  0.76           H  
ATOM   2261  N   ASP A 156      44.413   3.361 -24.936  1.00  0.81           N  
ATOM   2262  CA  ASP A 156      44.736   4.386 -23.959  1.00  0.81           C  
ATOM   2263  C   ASP A 156      43.570   4.583 -23.009  1.00  0.81           C  
ATOM   2264  O   ASP A 156      42.462   4.962 -23.417  1.00  0.81           O  
ATOM   2265  CB  ASP A 156      45.105   5.709 -24.639  1.00  0.81           C  
ATOM   2266  CG  ASP A 156      45.688   6.811 -23.663  1.00  0.81           C  
ATOM   2267  OD1 ASP A 156      45.380   6.832 -22.470  1.00  0.81           O  
ATOM   2268  OD2 ASP A 156      46.442   7.620 -24.153  1.00  0.81           O  
ATOM   2269  H   ASP A 156      44.493   3.553 -25.926  1.00  0.81           H  
ATOM   2270  HA  ASP A 156      45.596   4.049 -23.378  1.00  0.81           H  
ATOM   2271 1HB  ASP A 156      45.846   5.516 -25.416  1.00  0.81           H  
ATOM   2272 2HB  ASP A 156      44.227   6.111 -25.133  1.00  0.81           H  
ATOM   2273  N   ARG A 157      43.845   4.342 -21.733  1.00  0.87           N  
ATOM   2274  CA  ARG A 157      42.874   4.483 -20.669  1.00  0.87           C  
ATOM   2275  C   ARG A 157      42.159   5.812 -20.722  1.00  0.87           C  
ATOM   2276  O   ARG A 157      40.974   5.884 -20.410  1.00  0.87           O  
ATOM   2277  CB  ARG A 157      43.532   4.362 -19.312  1.00  0.87           C  
ATOM   2278  CG  ARG A 157      42.572   4.535 -18.167  1.00  0.87           C  
ATOM   2279  CD  ARG A 157      43.212   4.351 -16.845  1.00  0.87           C  
ATOM   2280  NE  ARG A 157      42.324   4.765 -15.763  1.00  0.87           N  
ATOM   2281  CZ  ARG A 157      42.525   4.496 -14.456  1.00  0.87           C  
ATOM   2282  NH1 ARG A 157      43.573   3.788 -14.080  1.00  0.87           N  
ATOM   2283  NH2 ARG A 157      41.674   4.941 -13.548  1.00  0.87           N  
ATOM   2284  H   ARG A 157      44.781   4.042 -21.501  1.00  0.87           H  
ATOM   2285  HA  ARG A 157      42.136   3.687 -20.775  1.00  0.87           H  
ATOM   2286 1HB  ARG A 157      44.019   3.401 -19.216  1.00  0.87           H  
ATOM   2287 2HB  ARG A 157      44.299   5.130 -19.213  1.00  0.87           H  
ATOM   2288 1HG  ARG A 157      42.157   5.545 -18.199  1.00  0.87           H  
ATOM   2289 2HG  ARG A 157      41.757   3.814 -18.259  1.00  0.87           H  
ATOM   2290 1HD  ARG A 157      43.457   3.300 -16.703  1.00  0.87           H  
ATOM   2291 2HD  ARG A 157      44.118   4.951 -16.792  1.00  0.87           H  
ATOM   2292  HE  ARG A 157      41.501   5.351 -16.023  1.00  0.87           H  
ATOM   2293 1HH1 ARG A 157      44.227   3.447 -14.771  1.00  0.87           H  
ATOM   2294 2HH1 ARG A 157      43.723   3.587 -13.102  1.00  0.87           H  
ATOM   2295 1HH2 ARG A 157      40.865   5.486 -13.829  1.00  0.87           H  
ATOM   2296 2HH2 ARG A 157      41.827   4.740 -12.574  1.00  0.87           H  
ATOM   2297  N   ALA A 158      42.877   6.881 -21.090  1.00  0.94           N  
ATOM   2298  CA  ALA A 158      42.279   8.206 -21.108  1.00  0.94           C  
ATOM   2299  C   ALA A 158      41.090   8.270 -22.048  1.00  0.94           C  
ATOM   2300  O   ALA A 158      40.110   8.954 -21.769  1.00  0.94           O  
ATOM   2301  CB  ALA A 158      43.298   9.240 -21.534  1.00  0.94           C  
ATOM   2302  H   ALA A 158      43.850   6.763 -21.407  1.00  0.94           H  
ATOM   2303  HA  ALA A 158      41.931   8.432 -20.100  1.00  0.94           H  
ATOM   2304 1HB  ALA A 158      42.841  10.231 -21.522  1.00  0.94           H  
ATOM   2305 2HB  ALA A 158      44.146   9.217 -20.852  1.00  0.94           H  
ATOM   2306 3HB  ALA A 158      43.643   9.009 -22.544  1.00  0.94           H  
ATOM   2307  N   VAL A 159      41.169   7.552 -23.164  1.00  1.02           N  
ATOM   2308  CA  VAL A 159      40.109   7.589 -24.152  1.00  1.02           C  
ATOM   2309  C   VAL A 159      38.924   6.843 -23.600  1.00  1.02           C  
ATOM   2310  O   VAL A 159      37.771   7.279 -23.698  1.00  1.02           O  
ATOM   2311  CB  VAL A 159      40.577   6.946 -25.451  1.00  1.02           C  
ATOM   2312  CG1 VAL A 159      39.452   6.870 -26.418  1.00  1.02           C  
ATOM   2313  CG2 VAL A 159      41.718   7.735 -25.996  1.00  1.02           C  
ATOM   2314  H   VAL A 159      41.965   6.935 -23.316  1.00  1.02           H  
ATOM   2315  HA  VAL A 159      39.828   8.627 -24.338  1.00  1.02           H  
ATOM   2316  HB  VAL A 159      40.904   5.924 -25.250  1.00  1.02           H  
ATOM   2317 1HG1 VAL A 159      39.798   6.400 -27.340  1.00  1.02           H  
ATOM   2318 2HG1 VAL A 159      38.637   6.284 -25.992  1.00  1.02           H  
ATOM   2319 3HG1 VAL A 159      39.110   7.881 -26.621  1.00  1.02           H  
ATOM   2320 1HG2 VAL A 159      42.074   7.273 -26.915  1.00  1.02           H  
ATOM   2321 2HG2 VAL A 159      41.380   8.745 -26.187  1.00  1.02           H  
ATOM   2322 3HG2 VAL A 159      42.524   7.754 -25.260  1.00  1.02           H  
ATOM   2323  N   LEU A 160      39.206   5.700 -22.995  1.00  1.10           N  
ATOM   2324  CA  LEU A 160      38.114   4.958 -22.410  1.00  1.10           C  
ATOM   2325  C   LEU A 160      37.424   5.799 -21.353  1.00  1.10           C  
ATOM   2326  O   LEU A 160      36.200   5.924 -21.379  1.00  1.10           O  
ATOM   2327  CB  LEU A 160      38.577   3.651 -21.784  1.00  1.10           C  
ATOM   2328  CG  LEU A 160      37.455   2.865 -21.068  1.00  1.10           C  
ATOM   2329  CD1 LEU A 160      36.360   2.530 -22.029  1.00  1.10           C  
ATOM   2330  CD2 LEU A 160      38.010   1.617 -20.534  1.00  1.10           C  
ATOM   2331  H   LEU A 160      40.177   5.378 -22.943  1.00  1.10           H  
ATOM   2332  HA  LEU A 160      37.392   4.730 -23.190  1.00  1.10           H  
ATOM   2333 1HB  LEU A 160      39.012   3.022 -22.539  1.00  1.10           H  
ATOM   2334 2HB  LEU A 160      39.347   3.876 -21.041  1.00  1.10           H  
ATOM   2335  HG  LEU A 160      37.045   3.475 -20.263  1.00  1.10           H  
ATOM   2336 1HD1 LEU A 160      35.571   1.978 -21.519  1.00  1.10           H  
ATOM   2337 2HD1 LEU A 160      35.959   3.450 -22.433  1.00  1.10           H  
ATOM   2338 3HD1 LEU A 160      36.766   1.927 -22.818  1.00  1.10           H  
ATOM   2339 1HD2 LEU A 160      37.227   1.055 -20.026  1.00  1.10           H  
ATOM   2340 2HD2 LEU A 160      38.401   1.034 -21.358  1.00  1.10           H  
ATOM   2341 3HD2 LEU A 160      38.808   1.860 -19.835  1.00  1.10           H  
ATOM   2342  N   ASP A 161      38.205   6.395 -20.436  1.00  1.18           N  
ATOM   2343  CA  ASP A 161      37.630   7.182 -19.353  1.00  1.18           C  
ATOM   2344  C   ASP A 161      36.788   8.350 -19.872  1.00  1.18           C  
ATOM   2345  O   ASP A 161      35.644   8.521 -19.438  1.00  1.18           O  
ATOM   2346  CB  ASP A 161      38.725   7.690 -18.392  1.00  1.18           C  
ATOM   2347  CG  ASP A 161      39.347   6.566 -17.447  1.00  1.18           C  
ATOM   2348  OD1 ASP A 161      38.773   5.490 -17.348  1.00  1.18           O  
ATOM   2349  OD2 ASP A 161      40.357   6.822 -16.813  1.00  1.18           O  
ATOM   2350  H   ASP A 161      39.213   6.277 -20.488  1.00  1.18           H  
ATOM   2351  HA  ASP A 161      36.990   6.541 -18.772  1.00  1.18           H  
ATOM   2352 1HB  ASP A 161      39.534   8.123 -18.985  1.00  1.18           H  
ATOM   2353 2HB  ASP A 161      38.318   8.487 -17.771  1.00  1.18           H  
ATOM   2354  N   GLU A 162      37.271   9.068 -20.896  1.00  1.26           N  
ATOM   2355  CA  GLU A 162      36.507  10.190 -21.447  1.00  1.26           C  
ATOM   2356  C   GLU A 162      35.156   9.758 -22.007  1.00  1.26           C  
ATOM   2357  O   GLU A 162      34.170  10.492 -21.894  1.00  1.26           O  
ATOM   2358  CB  GLU A 162      37.311  10.942 -22.525  1.00  1.26           C  
ATOM   2359  CG  GLU A 162      38.479  11.795 -21.962  1.00  1.26           C  
ATOM   2360  CD  GLU A 162      39.346  12.469 -23.023  1.00  1.26           C  
ATOM   2361  OE1 GLU A 162      39.184  12.187 -24.187  1.00  1.26           O  
ATOM   2362  OE2 GLU A 162      40.168  13.277 -22.652  1.00  1.26           O  
ATOM   2363  H   GLU A 162      38.206   8.878 -21.260  1.00  1.26           H  
ATOM   2364  HA  GLU A 162      36.316  10.890 -20.634  1.00  1.26           H  
ATOM   2365 1HB  GLU A 162      37.736  10.215 -23.224  1.00  1.26           H  
ATOM   2366 2HB  GLU A 162      36.646  11.592 -23.093  1.00  1.26           H  
ATOM   2367 1HG  GLU A 162      38.052  12.571 -21.328  1.00  1.26           H  
ATOM   2368 2HG  GLU A 162      39.101  11.170 -21.333  1.00  1.26           H  
ATOM   2369  N   HIS A 163      35.098   8.566 -22.596  1.00  1.33           N  
ATOM   2370  CA  HIS A 163      33.859   8.087 -23.181  1.00  1.33           C  
ATOM   2371  C   HIS A 163      33.103   7.027 -22.389  1.00  1.33           C  
ATOM   2372  O   HIS A 163      32.127   6.470 -22.905  1.00  1.33           O  
ATOM   2373  CB  HIS A 163      34.131   7.630 -24.611  1.00  1.33           C  
ATOM   2374  CG  HIS A 163      34.445   8.807 -25.441  1.00  1.33           C  
ATOM   2375  ND1 HIS A 163      33.466   9.683 -25.875  1.00  1.33           N  
ATOM   2376  CD2 HIS A 163      35.609   9.314 -25.864  1.00  1.33           C  
ATOM   2377  CE1 HIS A 163      34.025  10.667 -26.541  1.00  1.33           C  
ATOM   2378  NE2 HIS A 163      35.316  10.475 -26.551  1.00  1.33           N  
ATOM   2379  H   HIS A 163      35.947   7.999 -22.680  1.00  1.33           H  
ATOM   2380  HA  HIS A 163      33.180   8.933 -23.263  1.00  1.33           H  
ATOM   2381 1HB  HIS A 163      34.983   6.940 -24.627  1.00  1.33           H  
ATOM   2382 2HB  HIS A 163      33.262   7.117 -25.020  1.00  1.33           H  
ATOM   2383  HD1 HIS A 163      32.484   9.617 -25.685  1.00  1.33           H  
ATOM   2384  HD2 HIS A 163      36.645   8.984 -25.737  1.00  1.33           H  
ATOM   2385  HE1 HIS A 163      33.417  11.465 -26.969  1.00  1.33           H  
ATOM   2386  N   ARG A 164      33.453   6.801 -21.113  1.00  1.37           N  
ATOM   2387  CA  ARG A 164      32.712   5.799 -20.337  1.00  1.37           C  
ATOM   2388  C   ARG A 164      31.242   6.136 -20.239  1.00  1.37           C  
ATOM   2389  O   ARG A 164      30.399   5.249 -20.237  1.00  1.37           O  
ATOM   2390  CB  ARG A 164      33.240   5.634 -18.923  1.00  1.37           C  
ATOM   2391  CG  ARG A 164      34.523   4.906 -18.798  1.00  1.37           C  
ATOM   2392  CD  ARG A 164      34.972   4.824 -17.401  1.00  1.37           C  
ATOM   2393  NE  ARG A 164      36.293   4.258 -17.302  1.00  1.37           N  
ATOM   2394  CZ  ARG A 164      36.593   2.966 -17.223  1.00  1.37           C  
ATOM   2395  NH1 ARG A 164      35.650   2.056 -17.211  1.00  1.37           N  
ATOM   2396  NH2 ARG A 164      37.861   2.651 -17.149  1.00  1.37           N  
ATOM   2397  H   ARG A 164      34.243   7.300 -20.690  1.00  1.37           H  
ATOM   2398  HA  ARG A 164      32.816   4.840 -20.843  1.00  1.37           H  
ATOM   2399 1HB  ARG A 164      33.388   6.620 -18.482  1.00  1.37           H  
ATOM   2400 2HB  ARG A 164      32.502   5.111 -18.319  1.00  1.37           H  
ATOM   2401 1HG  ARG A 164      34.423   3.897 -19.197  1.00  1.37           H  
ATOM   2402 2HG  ARG A 164      35.242   5.417 -19.342  1.00  1.37           H  
ATOM   2403 1HD  ARG A 164      35.002   5.826 -16.973  1.00  1.37           H  
ATOM   2404 2HD  ARG A 164      34.289   4.202 -16.830  1.00  1.37           H  
ATOM   2405  HE  ARG A 164      37.095   4.902 -17.319  1.00  1.37           H  
ATOM   2406 1HH1 ARG A 164      34.687   2.350 -17.255  1.00  1.37           H  
ATOM   2407 2HH1 ARG A 164      35.888   1.079 -17.145  1.00  1.37           H  
ATOM   2408 1HH2 ARG A 164      38.537   3.439 -17.159  1.00  1.37           H  
ATOM   2409 2HH2 ARG A 164      38.154   1.693 -17.078  1.00  1.37           H  
ATOM   2410  N   ALA A 165      30.918   7.423 -20.184  1.00  1.37           N  
ATOM   2411  CA  ALA A 165      29.532   7.854 -20.068  1.00  1.37           C  
ATOM   2412  C   ALA A 165      28.679   7.349 -21.233  1.00  1.37           C  
ATOM   2413  O   ALA A 165      27.482   7.115 -21.065  1.00  1.37           O  
ATOM   2414  CB  ALA A 165      29.463   9.366 -20.004  1.00  1.37           C  
ATOM   2415  H   ALA A 165      31.655   8.114 -20.209  1.00  1.37           H  
ATOM   2416  HA  ALA A 165      29.125   7.436 -19.147  1.00  1.37           H  
ATOM   2417 1HB  ALA A 165      28.425   9.676 -19.888  1.00  1.37           H  
ATOM   2418 2HB  ALA A 165      30.047   9.723 -19.156  1.00  1.37           H  
ATOM   2419 3HB  ALA A 165      29.867   9.785 -20.925  1.00  1.37           H  
ATOM   2420  N   THR A 166      29.282   7.223 -22.420  1.00  1.35           N  
ATOM   2421  CA  THR A 166      28.555   6.770 -23.595  1.00  1.35           C  
ATOM   2422  C   THR A 166      28.581   5.257 -23.664  1.00  1.35           C  
ATOM   2423  O   THR A 166      27.557   4.593 -23.843  1.00  1.35           O  
ATOM   2424  CB  THR A 166      29.191   7.313 -24.894  1.00  1.35           C  
ATOM   2425  OG1 THR A 166      29.166   8.748 -24.890  1.00  1.35           O  
ATOM   2426  CG2 THR A 166      28.444   6.780 -26.124  1.00  1.35           C  
ATOM   2427  H   THR A 166      30.283   7.378 -22.499  1.00  1.35           H  
ATOM   2428  HA  THR A 166      27.518   7.102 -23.527  1.00  1.35           H  
ATOM   2429  HB  THR A 166      30.233   6.983 -24.942  1.00  1.35           H  
ATOM   2430  HG1 THR A 166      28.255   9.041 -24.842  1.00  1.35           H  
ATOM   2431 1HG2 THR A 166      28.914   7.161 -27.028  1.00  1.35           H  
ATOM   2432 2HG2 THR A 166      28.479   5.689 -26.129  1.00  1.35           H  
ATOM   2433 3HG2 THR A 166      27.406   7.112 -26.081  1.00  1.35           H  
ATOM   2434  N   LEU A 167      29.766   4.702 -23.473  1.00  1.30           N  
ATOM   2435  CA  LEU A 167      29.980   3.278 -23.630  1.00  1.30           C  
ATOM   2436  C   LEU A 167      29.173   2.494 -22.589  1.00  1.30           C  
ATOM   2437  O   LEU A 167      28.600   1.440 -22.885  1.00  1.30           O  
ATOM   2438  CB  LEU A 167      31.478   3.033 -23.520  1.00  1.30           C  
ATOM   2439  CG  LEU A 167      32.290   3.711 -24.683  1.00  1.30           C  
ATOM   2440  CD1 LEU A 167      33.770   3.571 -24.411  1.00  1.30           C  
ATOM   2441  CD2 LEU A 167      31.890   3.127 -26.037  1.00  1.30           C  
ATOM   2442  H   LEU A 167      30.564   5.299 -23.258  1.00  1.30           H  
ATOM   2443  HA  LEU A 167      29.646   2.988 -24.622  1.00  1.30           H  
ATOM   2444 1HB  LEU A 167      31.833   3.444 -22.578  1.00  1.30           H  
ATOM   2445 2HB  LEU A 167      31.672   1.968 -23.533  1.00  1.30           H  
ATOM   2446  HG  LEU A 167      32.061   4.772 -24.696  1.00  1.30           H  
ATOM   2447 1HD1 LEU A 167      34.329   4.074 -25.196  1.00  1.30           H  
ATOM   2448 2HD1 LEU A 167      33.990   4.039 -23.453  1.00  1.30           H  
ATOM   2449 3HD1 LEU A 167      34.046   2.526 -24.380  1.00  1.30           H  
ATOM   2450 1HD2 LEU A 167      32.446   3.633 -26.820  1.00  1.30           H  
ATOM   2451 2HD2 LEU A 167      32.109   2.078 -26.070  1.00  1.30           H  
ATOM   2452 3HD2 LEU A 167      30.824   3.279 -26.196  1.00  1.30           H  
ATOM   2453  N   ALA A 168      29.051   3.065 -21.389  1.00  1.24           N  
ATOM   2454  CA  ALA A 168      28.291   2.491 -20.288  1.00  1.24           C  
ATOM   2455  C   ALA A 168      26.813   2.327 -20.627  1.00  1.24           C  
ATOM   2456  O   ALA A 168      26.113   1.556 -19.974  1.00  1.24           O  
ATOM   2457  CB  ALA A 168      28.412   3.350 -19.048  1.00  1.24           C  
ATOM   2458  H   ALA A 168      29.542   3.933 -21.195  1.00  1.24           H  
ATOM   2459  HA  ALA A 168      28.701   1.510 -20.078  1.00  1.24           H  
ATOM   2460 1HB  ALA A 168      27.861   2.889 -18.233  1.00  1.24           H  
ATOM   2461 2HB  ALA A 168      29.460   3.442 -18.772  1.00  1.24           H  
ATOM   2462 3HB  ALA A 168      28.001   4.342 -19.255  1.00  1.24           H  
ATOM   2463  N   SER A 169      26.298   3.088 -21.602  1.00  1.19           N  
ATOM   2464  CA  SER A 169      24.892   2.973 -21.932  1.00  1.19           C  
ATOM   2465  C   SER A 169      24.645   1.759 -22.813  1.00  1.19           C  
ATOM   2466  O   SER A 169      23.508   1.324 -22.979  1.00  1.19           O  
ATOM   2467  CB  SER A 169      24.402   4.208 -22.659  1.00  1.19           C  
ATOM   2468  OG  SER A 169      24.908   4.293 -23.965  1.00  1.19           O  
ATOM   2469  H   SER A 169      26.882   3.709 -22.158  1.00  1.19           H  
ATOM   2470  HA  SER A 169      24.326   2.855 -21.008  1.00  1.19           H  
ATOM   2471 1HB  SER A 169      23.345   4.179 -22.685  1.00  1.19           H  
ATOM   2472 2HB  SER A 169      24.696   5.097 -22.099  1.00  1.19           H  
ATOM   2473  HG  SER A 169      25.882   4.288 -23.882  1.00  1.19           H  
ATOM   2474  N   LEU A 170      25.713   1.205 -23.380  1.00  1.13           N  
ATOM   2475  CA  LEU A 170      25.596   0.106 -24.313  1.00  1.13           C  
ATOM   2476  C   LEU A 170      25.706  -1.176 -23.500  1.00  1.13           C  
ATOM   2477  O   LEU A 170      25.028  -2.177 -23.759  1.00  1.13           O  
ATOM   2478  CB  LEU A 170      26.744   0.212 -25.307  1.00  1.13           C  
ATOM   2479  CG  LEU A 170      26.842   1.571 -26.039  1.00  1.13           C  
ATOM   2480  CD1 LEU A 170      28.115   1.584 -26.897  1.00  1.13           C  
ATOM   2481  CD2 LEU A 170      25.570   1.834 -26.848  1.00  1.13           C  
ATOM   2482  H   LEU A 170      26.644   1.557 -23.173  1.00  1.13           H  
ATOM   2483  HA  LEU A 170      24.635   0.145 -24.821  1.00  1.13           H  
ATOM   2484 1HB  LEU A 170      27.687   0.016 -24.797  1.00  1.13           H  
ATOM   2485 2HB  LEU A 170      26.594  -0.532 -26.067  1.00  1.13           H  
ATOM   2486  HG  LEU A 170      26.948   2.368 -25.298  1.00  1.13           H  
ATOM   2487 1HD1 LEU A 170      28.210   2.551 -27.386  1.00  1.13           H  
ATOM   2488 2HD1 LEU A 170      28.978   1.416 -26.253  1.00  1.13           H  
ATOM   2489 3HD1 LEU A 170      28.087   0.818 -27.624  1.00  1.13           H  
ATOM   2490 1HD2 LEU A 170      25.662   2.793 -27.328  1.00  1.13           H  
ATOM   2491 2HD2 LEU A 170      25.420   1.086 -27.591  1.00  1.13           H  
ATOM   2492 3HD2 LEU A 170      24.714   1.846 -26.176  1.00  1.13           H  
ATOM   2493  N   GLY A 171      26.529  -1.108 -22.459  1.00  1.08           N  
ATOM   2494  CA  GLY A 171      26.742  -2.244 -21.570  1.00  1.08           C  
ATOM   2495  C   GLY A 171      27.783  -1.932 -20.517  1.00  1.08           C  
ATOM   2496  O   GLY A 171      28.349  -0.847 -20.492  1.00  1.08           O  
ATOM   2497  H   GLY A 171      27.060  -0.247 -22.318  1.00  1.08           H  
ATOM   2498 1HA  GLY A 171      25.801  -2.497 -21.079  1.00  1.08           H  
ATOM   2499 2HA  GLY A 171      27.037  -3.118 -22.132  1.00  1.08           H  
ATOM   2500  N   ASP A 172      28.040  -2.896 -19.648  1.00  1.03           N  
ATOM   2501  CA  ASP A 172      28.969  -2.755 -18.540  1.00  1.03           C  
ATOM   2502  C   ASP A 172      30.400  -2.967 -19.096  1.00  1.03           C  
ATOM   2503  O   ASP A 172      30.715  -4.064 -19.541  1.00  1.03           O  
ATOM   2504  CB  ASP A 172      28.583  -3.809 -17.479  1.00  1.03           C  
ATOM   2505  CG  ASP A 172      29.313  -3.748 -16.150  1.00  1.03           C  
ATOM   2506  OD1 ASP A 172      30.170  -2.935 -15.998  1.00  1.03           O  
ATOM   2507  OD2 ASP A 172      29.061  -4.581 -15.300  1.00  1.03           O  
ATOM   2508  H   ASP A 172      27.551  -3.780 -19.751  1.00  1.03           H  
ATOM   2509  HA  ASP A 172      28.844  -1.768 -18.109  1.00  1.03           H  
ATOM   2510 1HB  ASP A 172      27.512  -3.734 -17.281  1.00  1.03           H  
ATOM   2511 2HB  ASP A 172      28.742  -4.793 -17.904  1.00  1.03           H  
ATOM   2512  N   PRO A 173      31.253  -1.935 -19.190  1.00  0.98           N  
ATOM   2513  CA  PRO A 173      32.568  -2.000 -19.803  1.00  0.98           C  
ATOM   2514  C   PRO A 173      33.597  -2.725 -18.941  1.00  0.98           C  
ATOM   2515  O   PRO A 173      33.570  -2.627 -17.710  1.00  0.98           O  
ATOM   2516  CB  PRO A 173      32.930  -0.515 -19.930  1.00  0.98           C  
ATOM   2517  CG  PRO A 173      32.226   0.146 -18.765  1.00  0.98           C  
ATOM   2518  CD  PRO A 173      30.934  -0.631 -18.580  1.00  0.98           C  
ATOM   2519  HA  PRO A 173      32.488  -2.475 -20.789  1.00  0.98           H  
ATOM   2520 1HB  PRO A 173      34.024  -0.392 -19.913  1.00  0.98           H  
ATOM   2521 2HB  PRO A 173      32.574  -0.114 -20.877  1.00  0.98           H  
ATOM   2522 1HG  PRO A 173      32.864   0.111 -17.871  1.00  0.98           H  
ATOM   2523 2HG  PRO A 173      32.043   1.209 -18.989  1.00  0.98           H  
ATOM   2524 1HD  PRO A 173      30.729  -0.755 -17.501  1.00  0.98           H  
ATOM   2525 2HD  PRO A 173      30.129  -0.128 -19.104  1.00  0.98           H  
ATOM   2526  N   ARG A 174      34.592  -3.320 -19.584  1.00  0.93           N  
ATOM   2527  CA  ARG A 174      35.733  -3.889 -18.877  1.00  0.93           C  
ATOM   2528  C   ARG A 174      37.023  -3.421 -19.519  1.00  0.93           C  
ATOM   2529  O   ARG A 174      37.249  -3.638 -20.710  1.00  0.93           O  
ATOM   2530  CB  ARG A 174      35.682  -5.411 -18.931  1.00  0.93           C  
ATOM   2531  CG  ARG A 174      34.508  -6.029 -18.227  1.00  0.93           C  
ATOM   2532  CD  ARG A 174      34.656  -5.910 -16.765  1.00  0.93           C  
ATOM   2533  NE  ARG A 174      33.556  -6.507 -16.070  1.00  0.93           N  
ATOM   2534  CZ  ARG A 174      32.447  -5.818 -15.763  1.00  0.93           C  
ATOM   2535  NH1 ARG A 174      32.382  -4.550 -16.089  1.00  0.93           N  
ATOM   2536  NH2 ARG A 174      31.432  -6.394 -15.136  1.00  0.93           N  
ATOM   2537  H   ARG A 174      34.516  -3.443 -20.589  1.00  0.93           H  
ATOM   2538  HA  ARG A 174      35.711  -3.561 -17.839  1.00  0.93           H  
ATOM   2539 1HB  ARG A 174      35.634  -5.715 -19.960  1.00  0.93           H  
ATOM   2540 2HB  ARG A 174      36.597  -5.826 -18.506  1.00  0.93           H  
ATOM   2541 1HG  ARG A 174      33.586  -5.533 -18.529  1.00  0.93           H  
ATOM   2542 2HG  ARG A 174      34.446  -7.086 -18.485  1.00  0.93           H  
ATOM   2543 1HD  ARG A 174      35.573  -6.404 -16.446  1.00  0.93           H  
ATOM   2544 2HD  ARG A 174      34.697  -4.854 -16.494  1.00  0.93           H  
ATOM   2545  HE  ARG A 174      33.608  -7.482 -15.816  1.00  0.93           H  
ATOM   2546 1HH1 ARG A 174      33.137  -4.071 -16.582  1.00  0.93           H  
ATOM   2547 2HH1 ARG A 174      31.559  -3.998 -15.859  1.00  0.93           H  
ATOM   2548 1HH2 ARG A 174      31.474  -7.365 -14.882  1.00  0.93           H  
ATOM   2549 2HH2 ARG A 174      30.585  -5.833 -14.922  1.00  0.93           H  
ATOM   2550  N   PHE A 175      37.875  -2.767 -18.738  1.00  0.89           N  
ATOM   2551  CA  PHE A 175      39.122  -2.281 -19.307  1.00  0.89           C  
ATOM   2552  C   PHE A 175      40.185  -3.340 -19.145  1.00  0.89           C  
ATOM   2553  O   PHE A 175      40.463  -3.794 -18.034  1.00  0.89           O  
ATOM   2554  CB  PHE A 175      39.567  -0.987 -18.653  1.00  0.89           C  
ATOM   2555  CG  PHE A 175      40.790  -0.373 -19.298  1.00  0.89           C  
ATOM   2556  CD1 PHE A 175      40.862  -0.225 -20.680  1.00  0.89           C  
ATOM   2557  CD2 PHE A 175      41.846   0.082 -18.532  1.00  0.89           C  
ATOM   2558  CE1 PHE A 175      41.951   0.358 -21.268  1.00  0.89           C  
ATOM   2559  CE2 PHE A 175      42.941   0.663 -19.127  1.00  0.89           C  
ATOM   2560  CZ  PHE A 175      42.989   0.803 -20.493  1.00  0.89           C  
ATOM   2561  H   PHE A 175      37.661  -2.606 -17.764  1.00  0.89           H  
ATOM   2562  HA  PHE A 175      38.981  -2.096 -20.374  1.00  0.89           H  
ATOM   2563 1HB  PHE A 175      38.764  -0.276 -18.668  1.00  0.89           H  
ATOM   2564 2HB  PHE A 175      39.804  -1.182 -17.609  1.00  0.89           H  
ATOM   2565  HD1 PHE A 175      40.037  -0.580 -21.298  1.00  0.89           H  
ATOM   2566  HD2 PHE A 175      41.803  -0.023 -17.448  1.00  0.89           H  
ATOM   2567  HE1 PHE A 175      41.996   0.470 -22.351  1.00  0.89           H  
ATOM   2568  HE2 PHE A 175      43.769   1.017 -18.517  1.00  0.89           H  
ATOM   2569  HZ  PHE A 175      43.855   1.263 -20.966  1.00  0.89           H  
ATOM   2570  N   LEU A 176      40.766  -3.737 -20.255  1.00  0.86           N  
ATOM   2571  CA  LEU A 176      41.761  -4.787 -20.263  1.00  0.86           C  
ATOM   2572  C   LEU A 176      43.207  -4.293 -20.212  1.00  0.86           C  
ATOM   2573  O   LEU A 176      44.125  -5.091 -20.039  1.00  0.86           O  
ATOM   2574  CB  LEU A 176      41.534  -5.602 -21.514  1.00  0.86           C  
ATOM   2575  CG  LEU A 176      40.181  -6.246 -21.609  1.00  0.86           C  
ATOM   2576  CD1 LEU A 176      40.081  -6.848 -22.920  1.00  0.86           C  
ATOM   2577  CD2 LEU A 176      40.028  -7.274 -20.510  1.00  0.86           C  
ATOM   2578  H   LEU A 176      40.469  -3.321 -21.140  1.00  0.86           H  
ATOM   2579  HA  LEU A 176      41.588  -5.420 -19.394  1.00  0.86           H  
ATOM   2580 1HB  LEU A 176      41.652  -4.952 -22.373  1.00  0.86           H  
ATOM   2581 2HB  LEU A 176      42.286  -6.387 -21.564  1.00  0.86           H  
ATOM   2582  HG  LEU A 176      39.390  -5.495 -21.515  1.00  0.86           H  
ATOM   2583 1HD1 LEU A 176      39.135  -7.326 -23.026  1.00  0.86           H  
ATOM   2584 2HD1 LEU A 176      40.188  -6.060 -23.656  1.00  0.86           H  
ATOM   2585 3HD1 LEU A 176      40.852  -7.561 -23.050  1.00  0.86           H  
ATOM   2586 1HD2 LEU A 176      39.059  -7.755 -20.583  1.00  0.86           H  
ATOM   2587 2HD2 LEU A 176      40.805  -8.021 -20.604  1.00  0.86           H  
ATOM   2588 3HD2 LEU A 176      40.115  -6.782 -19.540  1.00  0.86           H  
ATOM   2589  N   GLY A 177      43.421  -2.990 -20.351  1.00  0.82           N  
ATOM   2590  CA  GLY A 177      44.778  -2.454 -20.361  1.00  0.82           C  
ATOM   2591  C   GLY A 177      45.078  -1.609 -21.597  1.00  0.82           C  
ATOM   2592  O   GLY A 177      44.312  -1.602 -22.566  1.00  0.82           O  
ATOM   2593  H   GLY A 177      42.632  -2.365 -20.458  1.00  0.82           H  
ATOM   2594 1HA  GLY A 177      44.925  -1.848 -19.467  1.00  0.82           H  
ATOM   2595 2HA  GLY A 177      45.493  -3.272 -20.304  1.00  0.82           H  
ATOM   2596  N   ALA A 178      46.209  -0.902 -21.540  1.00  0.80           N  
ATOM   2597  CA  ALA A 178      46.667   0.004 -22.593  1.00  0.80           C  
ATOM   2598  C   ALA A 178      46.888  -0.667 -23.949  1.00  0.80           C  
ATOM   2599  O   ALA A 178      46.786  -0.010 -24.980  1.00  0.80           O  
ATOM   2600  CB  ALA A 178      47.951   0.675 -22.170  1.00  0.80           C  
ATOM   2601  H   ALA A 178      46.774  -0.980 -20.707  1.00  0.80           H  
ATOM   2602  HA  ALA A 178      45.910   0.767 -22.717  1.00  0.80           H  
ATOM   2603 1HB  ALA A 178      48.256   1.384 -22.938  1.00  0.80           H  
ATOM   2604 2HB  ALA A 178      47.794   1.203 -21.230  1.00  0.80           H  
ATOM   2605 3HB  ALA A 178      48.727  -0.076 -22.041  1.00  0.80           H  
ATOM   2606  N   ASP A 179      47.268  -1.946 -23.967  1.00  0.77           N  
ATOM   2607  CA  ASP A 179      47.509  -2.602 -25.248  1.00  0.77           C  
ATOM   2608  C   ASP A 179      46.186  -2.825 -25.983  1.00  0.77           C  
ATOM   2609  O   ASP A 179      45.392  -3.664 -25.560  1.00  0.77           O  
ATOM   2610  CB  ASP A 179      48.258  -3.927 -25.086  1.00  0.77           C  
ATOM   2611  CG  ASP A 179      48.573  -4.636 -26.450  1.00  0.77           C  
ATOM   2612  OD1 ASP A 179      47.685  -4.693 -27.292  1.00  0.77           O  
ATOM   2613  OD2 ASP A 179      49.693  -5.062 -26.660  1.00  0.77           O  
ATOM   2614  H   ASP A 179      47.352  -2.459 -23.103  1.00  0.77           H  
ATOM   2615  HA  ASP A 179      48.166  -1.947 -25.802  1.00  0.77           H  
ATOM   2616 1HB  ASP A 179      49.200  -3.744 -24.565  1.00  0.77           H  
ATOM   2617 2HB  ASP A 179      47.678  -4.596 -24.466  1.00  0.77           H  
ATOM   2618  N   PRO A 180      45.970  -2.187 -27.150  1.00  0.75           N  
ATOM   2619  CA  PRO A 180      44.728  -2.140 -27.891  1.00  0.75           C  
ATOM   2620  C   PRO A 180      44.256  -3.473 -28.428  1.00  0.75           C  
ATOM   2621  O   PRO A 180      43.095  -3.601 -28.795  1.00  0.75           O  
ATOM   2622  CB  PRO A 180      45.061  -1.219 -29.051  1.00  0.75           C  
ATOM   2623  CG  PRO A 180      46.559  -1.339 -29.227  1.00  0.75           C  
ATOM   2624  CD  PRO A 180      47.097  -1.525 -27.854  1.00  0.75           C  
ATOM   2625  HA  PRO A 180      43.960  -1.676 -27.272  1.00  0.75           H  
ATOM   2626 1HB  PRO A 180      44.498  -1.550 -29.933  1.00  0.75           H  
ATOM   2627 2HB  PRO A 180      44.729  -0.194 -28.825  1.00  0.75           H  
ATOM   2628 1HG  PRO A 180      46.794  -2.180 -29.895  1.00  0.75           H  
ATOM   2629 2HG  PRO A 180      46.969  -0.441 -29.698  1.00  0.75           H  
ATOM   2630 1HD  PRO A 180      47.967  -2.195 -27.931  1.00  0.75           H  
ATOM   2631 2HD  PRO A 180      47.337  -0.554 -27.398  1.00  0.75           H  
ATOM   2632  N   THR A 181      45.127  -4.471 -28.484  1.00  0.75           N  
ATOM   2633  CA  THR A 181      44.725  -5.727 -29.084  1.00  0.75           C  
ATOM   2634  C   THR A 181      44.109  -6.680 -28.071  1.00  0.75           C  
ATOM   2635  O   THR A 181      43.579  -7.732 -28.450  1.00  0.75           O  
ATOM   2636  CB  THR A 181      45.923  -6.413 -29.755  1.00  0.75           C  
ATOM   2637  OG1 THR A 181      46.880  -6.827 -28.776  1.00  0.75           O  
ATOM   2638  CG2 THR A 181      46.607  -5.438 -30.690  1.00  0.75           C  
ATOM   2639  H   THR A 181      46.079  -4.382 -28.109  1.00  0.75           H  
ATOM   2640  HA  THR A 181      43.978  -5.525 -29.847  1.00  0.75           H  
ATOM   2641  HB  THR A 181      45.575  -7.260 -30.304  1.00  0.75           H  
ATOM   2642  HG1 THR A 181      47.219  -6.039 -28.286  1.00  0.75           H  
ATOM   2643 1HG2 THR A 181      47.448  -5.932 -31.168  1.00  0.75           H  
ATOM   2644 2HG2 THR A 181      45.923  -5.101 -31.437  1.00  0.75           H  
ATOM   2645 3HG2 THR A 181      46.964  -4.584 -30.115  1.00  0.75           H  
ATOM   2646  N   LEU A 182      44.147  -6.319 -26.788  1.00  0.75           N  
ATOM   2647  CA  LEU A 182      43.645  -7.235 -25.777  1.00  0.75           C  
ATOM   2648  C   LEU A 182      42.154  -7.541 -25.930  1.00  0.75           C  
ATOM   2649  O   LEU A 182      41.767  -8.701 -25.863  1.00  0.75           O  
ATOM   2650  CB  LEU A 182      43.931  -6.670 -24.394  1.00  0.75           C  
ATOM   2651  CG  LEU A 182      45.382  -6.628 -24.010  1.00  0.75           C  
ATOM   2652  CD1 LEU A 182      45.507  -5.881 -22.715  1.00  0.75           C  
ATOM   2653  CD2 LEU A 182      45.930  -8.037 -23.888  1.00  0.75           C  
ATOM   2654  H   LEU A 182      44.566  -5.426 -26.511  1.00  0.75           H  
ATOM   2655  HA  LEU A 182      44.194  -8.164 -25.869  1.00  0.75           H  
ATOM   2656 1HB  LEU A 182      43.564  -5.651 -24.353  1.00  0.75           H  
ATOM   2657 2HB  LEU A 182      43.400  -7.258 -23.655  1.00  0.75           H  
ATOM   2658  HG  LEU A 182      45.938  -6.092 -24.776  1.00  0.75           H  
ATOM   2659 1HD1 LEU A 182      46.551  -5.819 -22.421  1.00  0.75           H  
ATOM   2660 2HD1 LEU A 182      45.104  -4.870 -22.839  1.00  0.75           H  
ATOM   2661 3HD1 LEU A 182      44.945  -6.408 -21.952  1.00  0.75           H  
ATOM   2662 1HD2 LEU A 182      46.985  -7.990 -23.617  1.00  0.75           H  
ATOM   2663 2HD2 LEU A 182      45.388  -8.577 -23.128  1.00  0.75           H  
ATOM   2664 3HD2 LEU A 182      45.824  -8.545 -24.833  1.00  0.75           H  
ATOM   2665  N   ALA A 183      41.318  -6.562 -26.277  1.00  0.77           N  
ATOM   2666  CA  ALA A 183      39.890  -6.837 -26.452  1.00  0.77           C  
ATOM   2667  C   ALA A 183      39.660  -7.925 -27.487  1.00  0.77           C  
ATOM   2668  O   ALA A 183      38.794  -8.781 -27.309  1.00  0.77           O  
ATOM   2669  CB  ALA A 183      39.164  -5.572 -26.860  1.00  0.77           C  
ATOM   2670  H   ALA A 183      41.643  -5.606 -26.299  1.00  0.77           H  
ATOM   2671  HA  ALA A 183      39.485  -7.195 -25.516  1.00  0.77           H  
ATOM   2672 1HB  ALA A 183      38.107  -5.798 -26.964  1.00  0.77           H  
ATOM   2673 2HB  ALA A 183      39.302  -4.804 -26.099  1.00  0.77           H  
ATOM   2674 3HB  ALA A 183      39.556  -5.209 -27.816  1.00  0.77           H  
ATOM   2675  N   VAL A 184      40.457  -7.947 -28.544  1.00  0.82           N  
ATOM   2676  CA  VAL A 184      40.314  -8.986 -29.543  1.00  0.82           C  
ATOM   2677  C   VAL A 184      40.829 -10.323 -29.037  1.00  0.82           C  
ATOM   2678  O   VAL A 184      40.204 -11.363 -29.264  1.00  0.82           O  
ATOM   2679  CB  VAL A 184      40.976  -8.608 -30.862  1.00  0.82           C  
ATOM   2680  CG1 VAL A 184      40.970  -9.786 -31.759  1.00  0.82           C  
ATOM   2681  CG2 VAL A 184      40.167  -7.529 -31.513  1.00  0.82           C  
ATOM   2682  H   VAL A 184      41.175  -7.239 -28.647  1.00  0.82           H  
ATOM   2683  HA  VAL A 184      39.250  -9.094 -29.754  1.00  0.82           H  
ATOM   2684  HB  VAL A 184      42.010  -8.287 -30.698  1.00  0.82           H  
ATOM   2685 1HG1 VAL A 184      41.416  -9.506 -32.693  1.00  0.82           H  
ATOM   2686 2HG1 VAL A 184      41.536 -10.594 -31.305  1.00  0.82           H  
ATOM   2687 3HG1 VAL A 184      39.946 -10.114 -31.933  1.00  0.82           H  
ATOM   2688 1HG2 VAL A 184      40.593  -7.287 -32.472  1.00  0.82           H  
ATOM   2689 2HG2 VAL A 184      39.147  -7.882 -31.666  1.00  0.82           H  
ATOM   2690 3HG2 VAL A 184      40.146  -6.638 -30.878  1.00  0.82           H  
ATOM   2691  N   LEU A 185      41.970 -10.311 -28.351  1.00  0.89           N  
ATOM   2692  CA  LEU A 185      42.539 -11.546 -27.818  1.00  0.89           C  
ATOM   2693  C   LEU A 185      41.603 -12.202 -26.791  1.00  0.89           C  
ATOM   2694  O   LEU A 185      41.422 -13.426 -26.794  1.00  0.89           O  
ATOM   2695  CB  LEU A 185      43.888 -11.209 -27.185  1.00  0.89           C  
ATOM   2696  CG  LEU A 185      44.989 -10.830 -28.184  1.00  0.89           C  
ATOM   2697  CD1 LEU A 185      46.180 -10.248 -27.464  1.00  0.89           C  
ATOM   2698  CD2 LEU A 185      45.396 -12.078 -28.921  1.00  0.89           C  
ATOM   2699  H   LEU A 185      42.454  -9.424 -28.200  1.00  0.89           H  
ATOM   2700  HA  LEU A 185      42.693 -12.238 -28.642  1.00  0.89           H  
ATOM   2701 1HB  LEU A 185      43.749 -10.377 -26.505  1.00  0.89           H  
ATOM   2702 2HB  LEU A 185      44.230 -12.067 -26.612  1.00  0.89           H  
ATOM   2703  HG  LEU A 185      44.614 -10.082 -28.885  1.00  0.89           H  
ATOM   2704 1HD1 LEU A 185      46.951  -9.994 -28.191  1.00  0.89           H  
ATOM   2705 2HD1 LEU A 185      45.878  -9.353 -26.947  1.00  0.89           H  
ATOM   2706 3HD1 LEU A 185      46.573 -10.971 -26.753  1.00  0.89           H  
ATOM   2707 1HD2 LEU A 185      46.181 -11.833 -29.632  1.00  0.89           H  
ATOM   2708 2HD2 LEU A 185      45.770 -12.812 -28.209  1.00  0.89           H  
ATOM   2709 3HD2 LEU A 185      44.534 -12.489 -29.446  1.00  0.89           H  
ATOM   2710  N   TYR A 186      40.966 -11.380 -25.955  1.00  0.99           N  
ATOM   2711  CA  TYR A 186      40.021 -11.860 -24.955  1.00  0.99           C  
ATOM   2712  C   TYR A 186      38.724 -12.292 -25.602  1.00  0.99           C  
ATOM   2713  O   TYR A 186      38.215 -13.370 -25.303  1.00  0.99           O  
ATOM   2714  CB  TYR A 186      39.754 -10.780 -23.904  1.00  0.99           C  
ATOM   2715  CG  TYR A 186      40.769 -10.690 -22.759  1.00  0.99           C  
ATOM   2716  CD1 TYR A 186      41.938  -9.951 -22.856  1.00  0.99           C  
ATOM   2717  CD2 TYR A 186      40.470 -11.320 -21.565  1.00  0.99           C  
ATOM   2718  CE1 TYR A 186      42.795  -9.848 -21.790  1.00  0.99           C  
ATOM   2719  CE2 TYR A 186      41.334 -11.218 -20.490  1.00  0.99           C  
ATOM   2720  CZ  TYR A 186      42.492 -10.480 -20.605  1.00  0.99           C  
ATOM   2721  OH  TYR A 186      43.351 -10.364 -19.537  1.00  0.99           O  
ATOM   2722  H   TYR A 186      41.166 -10.385 -26.006  1.00  0.99           H  
ATOM   2723  HA  TYR A 186      40.452 -12.729 -24.461  1.00  0.99           H  
ATOM   2724 1HB  TYR A 186      39.742  -9.812 -24.408  1.00  0.99           H  
ATOM   2725 2HB  TYR A 186      38.769 -10.936 -23.470  1.00  0.99           H  
ATOM   2726  HD1 TYR A 186      42.185  -9.451 -23.762  1.00  0.99           H  
ATOM   2727  HD2 TYR A 186      39.546 -11.893 -21.471  1.00  0.99           H  
ATOM   2728  HE1 TYR A 186      43.701  -9.264 -21.873  1.00  0.99           H  
ATOM   2729  HE2 TYR A 186      41.094 -11.713 -19.549  1.00  0.99           H  
ATOM   2730  HH  TYR A 186      44.068  -9.766 -19.768  1.00  0.99           H  
ATOM   2731  N   ASN A 187      38.206 -11.496 -26.537  1.00  1.11           N  
ATOM   2732  CA  ASN A 187      36.972 -11.863 -27.208  1.00  1.11           C  
ATOM   2733  C   ASN A 187      37.160 -13.196 -27.906  1.00  1.11           C  
ATOM   2734  O   ASN A 187      36.326 -14.093 -27.776  1.00  1.11           O  
ATOM   2735  CB  ASN A 187      36.557 -10.783 -28.183  1.00  1.11           C  
ATOM   2736  CG  ASN A 187      35.207 -11.010 -28.808  1.00  1.11           C  
ATOM   2737  OD1 ASN A 187      34.190 -11.105 -28.109  1.00  1.11           O  
ATOM   2738  ND2 ASN A 187      35.168 -11.063 -30.113  1.00  1.11           N  
ATOM   2739  H   ASN A 187      38.640 -10.607 -26.779  1.00  1.11           H  
ATOM   2740  HA  ASN A 187      36.188 -11.984 -26.462  1.00  1.11           H  
ATOM   2741 1HB  ASN A 187      36.543  -9.840 -27.661  1.00  1.11           H  
ATOM   2742 2HB  ASN A 187      37.307 -10.703 -28.971  1.00  1.11           H  
ATOM   2743 1HD2 ASN A 187      34.291 -11.183 -30.581  1.00  1.11           H  
ATOM   2744 2HD2 ASN A 187      36.013 -10.972 -30.637  1.00  1.11           H  
ATOM   2745  N   THR A 188      38.282 -13.346 -28.610  1.00  1.28           N  
ATOM   2746  CA  THR A 188      38.565 -14.568 -29.329  1.00  1.28           C  
ATOM   2747  C   THR A 188      38.614 -15.756 -28.383  1.00  1.28           C  
ATOM   2748  O   THR A 188      37.978 -16.779 -28.646  1.00  1.28           O  
ATOM   2749  CB  THR A 188      39.909 -14.464 -30.064  1.00  1.28           C  
ATOM   2750  OG1 THR A 188      39.854 -13.402 -31.022  1.00  1.28           O  
ATOM   2751  CG2 THR A 188      40.212 -15.761 -30.753  1.00  1.28           C  
ATOM   2752  H   THR A 188      38.951 -12.581 -28.678  1.00  1.28           H  
ATOM   2753  HA  THR A 188      37.773 -14.737 -30.056  1.00  1.28           H  
ATOM   2754  HB  THR A 188      40.699 -14.245 -29.344  1.00  1.28           H  
ATOM   2755  HG1 THR A 188      39.832 -12.545 -30.536  1.00  1.28           H  
ATOM   2756 1HG2 THR A 188      41.167 -15.687 -31.268  1.00  1.28           H  
ATOM   2757 2HG2 THR A 188      40.259 -16.556 -30.008  1.00  1.28           H  
ATOM   2758 3HG2 THR A 188      39.427 -15.983 -31.473  1.00  1.28           H  
ATOM   2759  N   ALA A 189      39.333 -15.623 -27.261  1.00  1.51           N  
ATOM   2760  CA  ALA A 189      39.421 -16.723 -26.314  1.00  1.51           C  
ATOM   2761  C   ALA A 189      38.049 -17.113 -25.780  1.00  1.51           C  
ATOM   2762  O   ALA A 189      37.720 -18.302 -25.679  1.00  1.51           O  
ATOM   2763  CB  ALA A 189      40.313 -16.320 -25.155  1.00  1.51           C  
ATOM   2764  H   ALA A 189      39.854 -14.764 -27.076  1.00  1.51           H  
ATOM   2765  HA  ALA A 189      39.848 -17.583 -26.830  1.00  1.51           H  
ATOM   2766 1HB  ALA A 189      40.399 -17.146 -24.454  1.00  1.51           H  
ATOM   2767 2HB  ALA A 189      41.300 -16.054 -25.534  1.00  1.51           H  
ATOM   2768 3HB  ALA A 189      39.874 -15.456 -24.652  1.00  1.51           H  
ATOM   2769  N   LEU A 190      37.221 -16.116 -25.489  1.00  1.79           N  
ATOM   2770  CA  LEU A 190      35.897 -16.379 -24.962  1.00  1.79           C  
ATOM   2771  C   LEU A 190      35.043 -17.087 -25.999  1.00  1.79           C  
ATOM   2772  O   LEU A 190      34.341 -18.053 -25.680  1.00  1.79           O  
ATOM   2773  CB  LEU A 190      35.282 -15.056 -24.528  1.00  1.79           C  
ATOM   2774  CG  LEU A 190      35.969 -14.424 -23.311  1.00  1.79           C  
ATOM   2775  CD1 LEU A 190      35.469 -13.041 -23.138  1.00  1.79           C  
ATOM   2776  CD2 LEU A 190      35.682 -15.253 -22.088  1.00  1.79           C  
ATOM   2777  H   LEU A 190      37.530 -15.148 -25.598  1.00  1.79           H  
ATOM   2778  HA  LEU A 190      35.990 -17.022 -24.096  1.00  1.79           H  
ATOM   2779 1HB  LEU A 190      35.353 -14.351 -25.356  1.00  1.79           H  
ATOM   2780 2HB  LEU A 190      34.233 -15.211 -24.291  1.00  1.79           H  
ATOM   2781  HG  LEU A 190      37.039 -14.388 -23.470  1.00  1.79           H  
ATOM   2782 1HD1 LEU A 190      35.949 -12.575 -22.279  1.00  1.79           H  
ATOM   2783 2HD1 LEU A 190      35.687 -12.460 -24.035  1.00  1.79           H  
ATOM   2784 3HD1 LEU A 190      34.399 -13.093 -22.981  1.00  1.79           H  
ATOM   2785 1HD2 LEU A 190      36.171 -14.806 -21.223  1.00  1.79           H  
ATOM   2786 2HD2 LEU A 190      34.607 -15.291 -21.919  1.00  1.79           H  
ATOM   2787 3HD2 LEU A 190      36.060 -16.253 -22.240  1.00  1.79           H  
ATOM   2788  N   LEU A 191      35.151 -16.653 -27.255  1.00  2.13           N  
ATOM   2789  CA  LEU A 191      34.414 -17.277 -28.337  1.00  2.13           C  
ATOM   2790  C   LEU A 191      34.870 -18.697 -28.568  1.00  2.13           C  
ATOM   2791  O   LEU A 191      34.047 -19.577 -28.789  1.00  2.13           O  
ATOM   2792  CB  LEU A 191      34.569 -16.475 -29.625  1.00  2.13           C  
ATOM   2793  CG  LEU A 191      33.859 -15.142 -29.656  1.00  2.13           C  
ATOM   2794  CD1 LEU A 191      34.280 -14.398 -30.894  1.00  2.13           C  
ATOM   2795  CD2 LEU A 191      32.360 -15.389 -29.644  1.00  2.13           C  
ATOM   2796  H   LEU A 191      35.744 -15.848 -27.459  1.00  2.13           H  
ATOM   2797  HA  LEU A 191      33.361 -17.291 -28.066  1.00  2.13           H  
ATOM   2798 1HB  LEU A 191      35.631 -16.283 -29.778  1.00  2.13           H  
ATOM   2799 2HB  LEU A 191      34.211 -17.068 -30.445  1.00  2.13           H  
ATOM   2800  HG  LEU A 191      34.133 -14.549 -28.788  1.00  2.13           H  
ATOM   2801 1HD1 LEU A 191      33.771 -13.438 -30.926  1.00  2.13           H  
ATOM   2802 2HD1 LEU A 191      35.359 -14.239 -30.865  1.00  2.13           H  
ATOM   2803 3HD1 LEU A 191      34.018 -14.979 -31.775  1.00  2.13           H  
ATOM   2804 1HD2 LEU A 191      31.836 -14.435 -29.670  1.00  2.13           H  
ATOM   2805 2HD2 LEU A 191      32.081 -15.983 -30.515  1.00  2.13           H  
ATOM   2806 3HD2 LEU A 191      32.090 -15.927 -28.736  1.00  2.13           H  
ATOM   2807  N   HIS A 192      36.171 -18.959 -28.460  1.00  2.50           N  
ATOM   2808  CA  HIS A 192      36.645 -20.315 -28.675  1.00  2.50           C  
ATOM   2809  C   HIS A 192      36.123 -21.258 -27.597  1.00  2.50           C  
ATOM   2810  O   HIS A 192      35.714 -22.385 -27.891  1.00  2.50           O  
ATOM   2811  CB  HIS A 192      38.177 -20.368 -28.733  1.00  2.50           C  
ATOM   2812  CG  HIS A 192      38.750 -19.816 -30.006  1.00  2.50           C  
ATOM   2813  ND1 HIS A 192      40.109 -19.639 -30.203  1.00  2.50           N  
ATOM   2814  CD2 HIS A 192      38.147 -19.401 -31.144  1.00  2.50           C  
ATOM   2815  CE1 HIS A 192      40.312 -19.148 -31.412  1.00  2.50           C  
ATOM   2816  NE2 HIS A 192      39.140 -18.993 -32.003  1.00  2.50           N  
ATOM   2817  H   HIS A 192      36.833 -18.204 -28.277  1.00  2.50           H  
ATOM   2818  HA  HIS A 192      36.271 -20.676 -29.632  1.00  2.50           H  
ATOM   2819 1HB  HIS A 192      38.585 -19.789 -27.900  1.00  2.50           H  
ATOM   2820 2HB  HIS A 192      38.514 -21.396 -28.615  1.00  2.50           H  
ATOM   2821  HD2 HIS A 192      37.074 -19.394 -31.341  1.00  2.50           H  
ATOM   2822  HE1 HIS A 192      41.281 -18.907 -31.847  1.00  2.50           H  
ATOM   2823  HE2 HIS A 192      38.990 -18.633 -32.933  1.00  2.50           H  
ATOM   2824  N   MET A 193      36.092 -20.798 -26.345  1.00  2.85           N  
ATOM   2825  CA  MET A 193      35.573 -21.638 -25.271  1.00  2.85           C  
ATOM   2826  C   MET A 193      34.069 -21.862 -25.458  1.00  2.85           C  
ATOM   2827  O   MET A 193      33.547 -22.966 -25.227  1.00  2.85           O  
ATOM   2828  CB  MET A 193      35.905 -20.994 -23.931  1.00  2.85           C  
ATOM   2829  CG  MET A 193      37.403 -21.051 -23.597  1.00  2.85           C  
ATOM   2830  SD  MET A 193      37.791 -20.479 -21.946  1.00  2.85           S  
ATOM   2831  CE  MET A 193      37.587 -18.730 -22.213  1.00  2.85           C  
ATOM   2832  H   MET A 193      36.457 -19.865 -26.133  1.00  2.85           H  
ATOM   2833  HA  MET A 193      36.063 -22.609 -25.322  1.00  2.85           H  
ATOM   2834 1HB  MET A 193      35.607 -19.942 -23.955  1.00  2.85           H  
ATOM   2835 2HB  MET A 193      35.347 -21.483 -23.134  1.00  2.85           H  
ATOM   2836 1HG  MET A 193      37.754 -22.076 -23.698  1.00  2.85           H  
ATOM   2837 2HG  MET A 193      37.949 -20.435 -24.311  1.00  2.85           H  
ATOM   2838 1HE  MET A 193      37.788 -18.189 -21.290  1.00  2.85           H  
ATOM   2839 2HE  MET A 193      38.273 -18.395 -22.992  1.00  2.85           H  
ATOM   2840 3HE  MET A 193      36.566 -18.549 -22.526  1.00  2.85           H  
ATOM   2841  N   MET A 194      33.366 -20.818 -25.910  1.00  3.12           N  
ATOM   2842  CA  MET A 194      31.940 -20.918 -26.174  1.00  3.12           C  
ATOM   2843  C   MET A 194      31.668 -21.922 -27.278  1.00  3.12           C  
ATOM   2844  O   MET A 194      30.855 -22.831 -27.114  1.00  3.12           O  
ATOM   2845  CB  MET A 194      31.385 -19.573 -26.607  1.00  3.12           C  
ATOM   2846  CG  MET A 194      29.925 -19.575 -26.929  1.00  3.12           C  
ATOM   2847  SD  MET A 194      29.439 -18.058 -27.716  1.00  3.12           S  
ATOM   2848  CE  MET A 194      30.230 -18.365 -29.279  1.00  3.12           C  
ATOM   2849  H   MET A 194      33.827 -19.918 -26.057  1.00  3.12           H  
ATOM   2850  HA  MET A 194      31.436 -21.256 -25.269  1.00  3.12           H  
ATOM   2851 1HB  MET A 194      31.569 -18.835 -25.827  1.00  3.12           H  
ATOM   2852 2HB  MET A 194      31.909 -19.238 -27.493  1.00  3.12           H  
ATOM   2853 1HG  MET A 194      29.716 -20.396 -27.602  1.00  3.12           H  
ATOM   2854 2HG  MET A 194      29.337 -19.706 -26.023  1.00  3.12           H  
ATOM   2855 1HE  MET A 194      30.053 -17.529 -29.954  1.00  3.12           H  
ATOM   2856 2HE  MET A 194      31.308 -18.496 -29.131  1.00  3.12           H  
ATOM   2857 3HE  MET A 194      29.817 -19.271 -29.708  1.00  3.12           H  
ATOM   2858  N   TYR A 195      32.365 -21.771 -28.404  1.00  3.24           N  
ATOM   2859  CA  TYR A 195      32.147 -22.642 -29.542  1.00  3.24           C  
ATOM   2860  C   TYR A 195      32.488 -24.076 -29.201  1.00  3.24           C  
ATOM   2861  O   TYR A 195      31.762 -24.990 -29.582  1.00  3.24           O  
ATOM   2862  CB  TYR A 195      32.950 -22.174 -30.757  1.00  3.24           C  
ATOM   2863  CG  TYR A 195      32.377 -20.936 -31.436  1.00  3.24           C  
ATOM   2864  CD1 TYR A 195      33.168 -19.808 -31.640  1.00  3.24           C  
ATOM   2865  CD2 TYR A 195      31.052 -20.931 -31.846  1.00  3.24           C  
ATOM   2866  CE1 TYR A 195      32.635 -18.689 -32.253  1.00  3.24           C  
ATOM   2867  CE2 TYR A 195      30.522 -19.811 -32.460  1.00  3.24           C  
ATOM   2868  CZ  TYR A 195      31.310 -18.692 -32.660  1.00  3.24           C  
ATOM   2869  OH  TYR A 195      30.782 -17.577 -33.269  1.00  3.24           O  
ATOM   2870  H   TYR A 195      33.043 -21.020 -28.480  1.00  3.24           H  
ATOM   2871  HA  TYR A 195      31.091 -22.606 -29.800  1.00  3.24           H  
ATOM   2872 1HB  TYR A 195      33.973 -21.946 -30.441  1.00  3.24           H  
ATOM   2873 2HB  TYR A 195      33.003 -22.976 -31.491  1.00  3.24           H  
ATOM   2874  HD1 TYR A 195      34.209 -19.809 -31.320  1.00  3.24           H  
ATOM   2875  HD2 TYR A 195      30.430 -21.812 -31.686  1.00  3.24           H  
ATOM   2876  HE1 TYR A 195      33.254 -17.809 -32.414  1.00  3.24           H  
ATOM   2877  HE2 TYR A 195      29.480 -19.809 -32.783  1.00  3.24           H  
ATOM   2878  HH  TYR A 195      31.458 -16.899 -33.337  1.00  3.24           H  
ATOM   2879  N   ALA A 196      33.567 -24.297 -28.448  1.00  3.21           N  
ATOM   2880  CA  ALA A 196      33.912 -25.658 -28.071  1.00  3.21           C  
ATOM   2881  C   ALA A 196      32.795 -26.281 -27.241  1.00  3.21           C  
ATOM   2882  O   ALA A 196      32.421 -27.440 -27.461  1.00  3.21           O  
ATOM   2883  CB  ALA A 196      35.206 -25.667 -27.286  1.00  3.21           C  
ATOM   2884  H   ALA A 196      34.170 -23.528 -28.155  1.00  3.21           H  
ATOM   2885  HA  ALA A 196      34.032 -26.244 -28.980  1.00  3.21           H  
ATOM   2886 1HB  ALA A 196      35.467 -26.689 -27.021  1.00  3.21           H  
ATOM   2887 2HB  ALA A 196      36.000 -25.231 -27.892  1.00  3.21           H  
ATOM   2888 3HB  ALA A 196      35.077 -25.074 -26.379  1.00  3.21           H  
ATOM   2889  N   THR A 197      32.215 -25.490 -26.333  1.00  3.04           N  
ATOM   2890  CA  THR A 197      31.135 -25.963 -25.487  1.00  3.04           C  
ATOM   2891  C   THR A 197      29.914 -26.303 -26.326  1.00  3.04           C  
ATOM   2892  O   THR A 197      29.302 -27.364 -26.148  1.00  3.04           O  
ATOM   2893  CB  THR A 197      30.767 -24.909 -24.435  1.00  3.04           C  
ATOM   2894  OG1 THR A 197      31.911 -24.649 -23.599  1.00  3.04           O  
ATOM   2895  CG2 THR A 197      29.613 -25.407 -23.614  1.00  3.04           C  
ATOM   2896  H   THR A 197      32.563 -24.539 -26.186  1.00  3.04           H  
ATOM   2897  HA  THR A 197      31.463 -26.867 -24.977  1.00  3.04           H  
ATOM   2898  HB  THR A 197      30.478 -23.984 -24.925  1.00  3.04           H  
ATOM   2899  HG1 THR A 197      32.569 -24.117 -24.119  1.00  3.04           H  
ATOM   2900 1HG2 THR A 197      29.342 -24.665 -22.866  1.00  3.04           H  
ATOM   2901 2HG2 THR A 197      28.769 -25.583 -24.276  1.00  3.04           H  
ATOM   2902 3HG2 THR A 197      29.888 -26.333 -23.127  1.00  3.04           H  
ATOM   2903  N   LEU A 198      29.582 -25.413 -27.261  1.00  2.79           N  
ATOM   2904  CA  LEU A 198      28.435 -25.607 -28.127  1.00  2.79           C  
ATOM   2905  C   LEU A 198      28.627 -26.830 -29.011  1.00  2.79           C  
ATOM   2906  O   LEU A 198      27.690 -27.601 -29.208  1.00  2.79           O  
ATOM   2907  CB  LEU A 198      28.227 -24.364 -28.993  1.00  2.79           C  
ATOM   2908  CG  LEU A 198      27.780 -23.105 -28.234  1.00  2.79           C  
ATOM   2909  CD1 LEU A 198      27.806 -21.903 -29.189  1.00  2.79           C  
ATOM   2910  CD2 LEU A 198      26.402 -23.343 -27.647  1.00  2.79           C  
ATOM   2911  H   LEU A 198      30.136 -24.560 -27.348  1.00  2.79           H  
ATOM   2912  HA  LEU A 198      27.555 -25.761 -27.505  1.00  2.79           H  
ATOM   2913 1HB  LEU A 198      29.166 -24.136 -29.492  1.00  2.79           H  
ATOM   2914 2HB  LEU A 198      27.480 -24.587 -29.753  1.00  2.79           H  
ATOM   2915  HG  LEU A 198      28.468 -22.903 -27.425  1.00  2.79           H  
ATOM   2916 1HD1 LEU A 198      27.502 -21.003 -28.653  1.00  2.79           H  
ATOM   2917 2HD1 LEU A 198      28.815 -21.769 -29.573  1.00  2.79           H  
ATOM   2918 3HD1 LEU A 198      27.124 -22.079 -30.017  1.00  2.79           H  
ATOM   2919 1HD2 LEU A 198      26.084 -22.457 -27.098  1.00  2.79           H  
ATOM   2920 2HD2 LEU A 198      25.693 -23.548 -28.449  1.00  2.79           H  
ATOM   2921 3HD2 LEU A 198      26.441 -24.196 -26.968  1.00  2.79           H  
ATOM   2922  N   ASN A 199      29.849 -27.044 -29.512  1.00  2.52           N  
ATOM   2923  CA  ASN A 199      30.116 -28.200 -30.356  1.00  2.52           C  
ATOM   2924  C   ASN A 199      29.914 -29.463 -29.535  1.00  2.52           C  
ATOM   2925  O   ASN A 199      29.334 -30.443 -30.004  1.00  2.52           O  
ATOM   2926  CB  ASN A 199      31.521 -28.131 -30.919  1.00  2.52           C  
ATOM   2927  CG  ASN A 199      31.668 -27.069 -31.973  1.00  2.52           C  
ATOM   2928  OD1 ASN A 199      30.690 -26.627 -32.592  1.00  2.52           O  
ATOM   2929  ND2 ASN A 199      32.887 -26.642 -32.188  1.00  2.52           N  
ATOM   2930  H   ASN A 199      30.596 -26.376 -29.334  1.00  2.52           H  
ATOM   2931  HA  ASN A 199      29.401 -28.215 -31.176  1.00  2.52           H  
ATOM   2932 1HB  ASN A 199      32.227 -27.930 -30.112  1.00  2.52           H  
ATOM   2933 2HB  ASN A 199      31.784 -29.088 -31.358  1.00  2.52           H  
ATOM   2934 1HD2 ASN A 199      33.054 -25.933 -32.871  1.00  2.52           H  
ATOM   2935 2HD2 ASN A 199      33.646 -27.021 -31.663  1.00  2.52           H  
ATOM   2936  N   GLY A 200      30.320 -29.409 -28.267  1.00  2.26           N  
ATOM   2937  CA  GLY A 200      30.134 -30.518 -27.353  1.00  2.26           C  
ATOM   2938  C   GLY A 200      28.653 -30.847 -27.250  1.00  2.26           C  
ATOM   2939  O   GLY A 200      28.245 -32.000 -27.432  1.00  2.26           O  
ATOM   2940  H   GLY A 200      30.814 -28.579 -27.934  1.00  2.26           H  
ATOM   2941 1HA  GLY A 200      30.686 -31.387 -27.700  1.00  2.26           H  
ATOM   2942 2HA  GLY A 200      30.523 -30.242 -26.372  1.00  2.26           H  
ATOM   2943  N   TYR A 201      27.845 -29.821 -26.974  1.00  2.02           N  
ATOM   2944  CA  TYR A 201      26.410 -30.000 -26.826  1.00  2.02           C  
ATOM   2945  C   TYR A 201      25.766 -30.530 -28.111  1.00  2.02           C  
ATOM   2946  O   TYR A 201      24.897 -31.406 -28.057  1.00  2.02           O  
ATOM   2947  CB  TYR A 201      25.749 -28.670 -26.452  1.00  2.02           C  
ATOM   2948  CG  TYR A 201      26.107 -28.134 -25.075  1.00  2.02           C  
ATOM   2949  CD1 TYR A 201      26.701 -28.953 -24.118  1.00  2.02           C  
ATOM   2950  CD2 TYR A 201      25.813 -26.812 -24.767  1.00  2.02           C  
ATOM   2951  CE1 TYR A 201      27.001 -28.440 -22.870  1.00  2.02           C  
ATOM   2952  CE2 TYR A 201      26.104 -26.311 -23.517  1.00  2.02           C  
ATOM   2953  CZ  TYR A 201      26.693 -27.120 -22.571  1.00  2.02           C  
ATOM   2954  OH  TYR A 201      26.976 -26.616 -21.327  1.00  2.02           O  
ATOM   2955  H   TYR A 201      28.259 -28.896 -26.838  1.00  2.02           H  
ATOM   2956  HA  TYR A 201      26.232 -30.729 -26.036  1.00  2.02           H  
ATOM   2957 1HB  TYR A 201      26.030 -27.916 -27.189  1.00  2.02           H  
ATOM   2958 2HB  TYR A 201      24.668 -28.781 -26.503  1.00  2.02           H  
ATOM   2959  HD1 TYR A 201      26.935 -29.990 -24.353  1.00  2.02           H  
ATOM   2960  HD2 TYR A 201      25.346 -26.172 -25.516  1.00  2.02           H  
ATOM   2961  HE1 TYR A 201      27.472 -29.069 -22.128  1.00  2.02           H  
ATOM   2962  HE2 TYR A 201      25.867 -25.275 -23.277  1.00  2.02           H  
ATOM   2963  HH  TYR A 201      27.346 -27.314 -20.782  1.00  2.02           H  
ATOM   2964  N   LEU A 202      26.191 -30.020 -29.272  1.00  1.82           N  
ATOM   2965  CA  LEU A 202      25.623 -30.456 -30.547  1.00  1.82           C  
ATOM   2966  C   LEU A 202      25.939 -31.913 -30.844  1.00  1.82           C  
ATOM   2967  O   LEU A 202      25.072 -32.662 -31.305  1.00  1.82           O  
ATOM   2968  CB  LEU A 202      26.148 -29.575 -31.680  1.00  1.82           C  
ATOM   2969  CG  LEU A 202      25.640 -28.127 -31.670  1.00  1.82           C  
ATOM   2970  CD1 LEU A 202      26.413 -27.314 -32.697  1.00  1.82           C  
ATOM   2971  CD2 LEU A 202      24.153 -28.123 -31.969  1.00  1.82           C  
ATOM   2972  H   LEU A 202      26.904 -29.289 -29.267  1.00  1.82           H  
ATOM   2973  HA  LEU A 202      24.541 -30.345 -30.491  1.00  1.82           H  
ATOM   2974 1HB  LEU A 202      27.236 -29.544 -31.608  1.00  1.82           H  
ATOM   2975 2HB  LEU A 202      25.879 -30.026 -32.632  1.00  1.82           H  
ATOM   2976  HG  LEU A 202      25.803 -27.687 -30.696  1.00  1.82           H  
ATOM   2977 1HD1 LEU A 202      26.059 -26.284 -32.687  1.00  1.82           H  
ATOM   2978 2HD1 LEU A 202      27.475 -27.333 -32.448  1.00  1.82           H  
ATOM   2979 3HD1 LEU A 202      26.264 -27.740 -33.687  1.00  1.82           H  
ATOM   2980 1HD2 LEU A 202      23.784 -27.098 -31.957  1.00  1.82           H  
ATOM   2981 2HD2 LEU A 202      23.978 -28.562 -32.950  1.00  1.82           H  
ATOM   2982 3HD2 LEU A 202      23.631 -28.706 -31.210  1.00  1.82           H  
ATOM   2983  N   GLN A 203      27.166 -32.333 -30.540  1.00  1.65           N  
ATOM   2984  CA  GLN A 203      27.561 -33.710 -30.776  1.00  1.65           C  
ATOM   2985  C   GLN A 203      26.815 -34.634 -29.843  1.00  1.65           C  
ATOM   2986  O   GLN A 203      26.295 -35.670 -30.263  1.00  1.65           O  
ATOM   2987  CB  GLN A 203      29.056 -33.853 -30.544  1.00  1.65           C  
ATOM   2988  CG  GLN A 203      29.927 -33.203 -31.582  1.00  1.65           C  
ATOM   2989  CD  GLN A 203      29.963 -33.970 -32.856  1.00  1.65           C  
ATOM   2990  OE1 GLN A 203      29.677 -33.468 -33.952  1.00  1.65           O  
ATOM   2991  NE2 GLN A 203      30.322 -35.238 -32.709  1.00  1.65           N  
ATOM   2992  H   GLN A 203      27.853 -31.674 -30.168  1.00  1.65           H  
ATOM   2993  HA  GLN A 203      27.320 -33.978 -31.803  1.00  1.65           H  
ATOM   2994 1HB  GLN A 203      29.309 -33.396 -29.582  1.00  1.65           H  
ATOM   2995 2HB  GLN A 203      29.319 -34.907 -30.484  1.00  1.65           H  
ATOM   2996 1HG  GLN A 203      29.535 -32.210 -31.794  1.00  1.65           H  
ATOM   2997 2HG  GLN A 203      30.907 -33.131 -31.202  1.00  1.65           H  
ATOM   2998 1HE2 GLN A 203      30.379 -35.856 -33.513  1.00  1.65           H  
ATOM   2999 2HE2 GLN A 203      30.513 -35.596 -31.799  1.00  1.65           H  
ATOM   3000  N   ALA A 204      26.718 -34.240 -28.576  1.00  1.51           N  
ATOM   3001  CA  ALA A 204      25.999 -35.044 -27.612  1.00  1.51           C  
ATOM   3002  C   ALA A 204      24.534 -35.145 -27.999  1.00  1.51           C  
ATOM   3003  O   ALA A 204      23.946 -36.228 -27.936  1.00  1.51           O  
ATOM   3004  CB  ALA A 204      26.157 -34.446 -26.242  1.00  1.51           C  
ATOM   3005  H   ALA A 204      27.165 -33.375 -28.268  1.00  1.51           H  
ATOM   3006  HA  ALA A 204      26.420 -36.047 -27.616  1.00  1.51           H  
ATOM   3007 1HB  ALA A 204      25.634 -35.057 -25.513  1.00  1.51           H  
ATOM   3008 2HB  ALA A 204      27.216 -34.399 -25.988  1.00  1.51           H  
ATOM   3009 3HB  ALA A 204      25.749 -33.442 -26.260  1.00  1.51           H  
ATOM   3010  N   THR A 205      23.960 -34.038 -28.487  1.00  1.38           N  
ATOM   3011  CA  THR A 205      22.567 -34.042 -28.875  1.00  1.38           C  
ATOM   3012  C   THR A 205      22.376 -35.029 -30.003  1.00  1.38           C  
ATOM   3013  O   THR A 205      21.426 -35.808 -29.984  1.00  1.38           O  
ATOM   3014  CB  THR A 205      22.082 -32.662 -29.371  1.00  1.38           C  
ATOM   3015  OG1 THR A 205      22.236 -31.675 -28.345  1.00  1.38           O  
ATOM   3016  CG2 THR A 205      20.615 -32.760 -29.732  1.00  1.38           C  
ATOM   3017  H   THR A 205      24.477 -33.163 -28.530  1.00  1.38           H  
ATOM   3018  HA  THR A 205      21.962 -34.358 -28.027  1.00  1.38           H  
ATOM   3019  HB  THR A 205      22.661 -32.363 -30.243  1.00  1.38           H  
ATOM   3020  HG1 THR A 205      23.175 -31.670 -28.052  1.00  1.38           H  
ATOM   3021 1HG2 THR A 205      20.263 -31.793 -30.084  1.00  1.38           H  
ATOM   3022 2HG2 THR A 205      20.482 -33.505 -30.516  1.00  1.38           H  
ATOM   3023 3HG2 THR A 205      20.048 -33.055 -28.848  1.00  1.38           H  
ATOM   3024  N   ALA A 206      23.274 -34.992 -30.999  1.00  1.28           N  
ATOM   3025  CA  ALA A 206      23.202 -35.888 -32.146  1.00  1.28           C  
ATOM   3026  C   ALA A 206      23.319 -37.357 -31.744  1.00  1.28           C  
ATOM   3027  O   ALA A 206      22.575 -38.205 -32.247  1.00  1.28           O  
ATOM   3028  CB  ALA A 206      24.305 -35.545 -33.128  1.00  1.28           C  
ATOM   3029  H   ALA A 206      24.025 -34.302 -30.965  1.00  1.28           H  
ATOM   3030  HA  ALA A 206      22.235 -35.743 -32.625  1.00  1.28           H  
ATOM   3031 1HB  ALA A 206      24.229 -36.192 -33.996  1.00  1.28           H  
ATOM   3032 2HB  ALA A 206      24.206 -34.504 -33.434  1.00  1.28           H  
ATOM   3033 3HB  ALA A 206      25.271 -35.689 -32.648  1.00  1.28           H  
ATOM   3034  N   LEU A 207      24.204 -37.663 -30.791  1.00  1.21           N  
ATOM   3035  CA  LEU A 207      24.356 -39.046 -30.349  1.00  1.21           C  
ATOM   3036  C   LEU A 207      23.080 -39.551 -29.699  1.00  1.21           C  
ATOM   3037  O   LEU A 207      22.628 -40.675 -29.957  1.00  1.21           O  
ATOM   3038  CB  LEU A 207      25.525 -39.147 -29.364  1.00  1.21           C  
ATOM   3039  CG  LEU A 207      26.889 -38.965 -29.984  1.00  1.21           C  
ATOM   3040  CD1 LEU A 207      27.958 -38.851 -28.915  1.00  1.21           C  
ATOM   3041  CD2 LEU A 207      27.162 -40.141 -30.849  1.00  1.21           C  
ATOM   3042  H   LEU A 207      24.805 -36.933 -30.403  1.00  1.21           H  
ATOM   3043  HA  LEU A 207      24.571 -39.666 -31.213  1.00  1.21           H  
ATOM   3044 1HB  LEU A 207      25.401 -38.375 -28.602  1.00  1.21           H  
ATOM   3045 2HB  LEU A 207      25.495 -40.122 -28.882  1.00  1.21           H  
ATOM   3046  HG  LEU A 207      26.900 -38.057 -30.581  1.00  1.21           H  
ATOM   3047 1HD1 LEU A 207      28.932 -38.726 -29.390  1.00  1.21           H  
ATOM   3048 2HD1 LEU A 207      27.750 -37.989 -28.284  1.00  1.21           H  
ATOM   3049 3HD1 LEU A 207      27.963 -39.756 -28.309  1.00  1.21           H  
ATOM   3050 1HD2 LEU A 207      28.121 -39.988 -31.285  1.00  1.21           H  
ATOM   3051 2HD2 LEU A 207      27.163 -41.057 -30.253  1.00  1.21           H  
ATOM   3052 3HD2 LEU A 207      26.408 -40.218 -31.621  1.00  1.21           H  
ATOM   3053  N   VAL A 208      22.461 -38.689 -28.906  1.00  1.16           N  
ATOM   3054  CA  VAL A 208      21.233 -39.018 -28.211  1.00  1.16           C  
ATOM   3055  C   VAL A 208      20.042 -39.084 -29.178  1.00  1.16           C  
ATOM   3056  O   VAL A 208      19.262 -40.044 -29.148  1.00  1.16           O  
ATOM   3057  CB  VAL A 208      21.060 -38.016 -27.061  1.00  1.16           C  
ATOM   3058  CG1 VAL A 208      19.755 -38.168 -26.395  1.00  1.16           C  
ATOM   3059  CG2 VAL A 208      22.186 -38.265 -26.066  1.00  1.16           C  
ATOM   3060  H   VAL A 208      22.886 -37.773 -28.740  1.00  1.16           H  
ATOM   3061  HA  VAL A 208      21.356 -40.003 -27.763  1.00  1.16           H  
ATOM   3062  HB  VAL A 208      21.129 -36.995 -27.449  1.00  1.16           H  
ATOM   3063 1HG1 VAL A 208      19.676 -37.467 -25.583  1.00  1.16           H  
ATOM   3064 2HG1 VAL A 208      18.976 -37.963 -27.128  1.00  1.16           H  
ATOM   3065 3HG1 VAL A 208      19.662 -39.179 -26.005  1.00  1.16           H  
ATOM   3066 1HG2 VAL A 208      22.118 -37.575 -25.248  1.00  1.16           H  
ATOM   3067 2HG2 VAL A 208      22.111 -39.282 -25.685  1.00  1.16           H  
ATOM   3068 3HG2 VAL A 208      23.144 -38.136 -26.564  1.00  1.16           H  
ATOM   3069  N   GLY A 209      19.951 -38.118 -30.089  1.00  1.13           N  
ATOM   3070  CA  GLY A 209      18.897 -38.095 -31.089  1.00  1.13           C  
ATOM   3071  C   GLY A 209      18.923 -39.349 -31.951  1.00  1.13           C  
ATOM   3072  O   GLY A 209      17.874 -39.919 -32.266  1.00  1.13           O  
ATOM   3073  H   GLY A 209      20.619 -37.361 -30.077  1.00  1.13           H  
ATOM   3074 1HA  GLY A 209      17.933 -37.996 -30.614  1.00  1.13           H  
ATOM   3075 2HA  GLY A 209      19.032 -37.216 -31.719  1.00  1.13           H  
ATOM   3076  N   SER A 210      20.122 -39.842 -32.273  1.00  1.14           N  
ATOM   3077  CA  SER A 210      20.254 -41.030 -33.105  1.00  1.14           C  
ATOM   3078  C   SER A 210      19.773 -42.290 -32.381  1.00  1.14           C  
ATOM   3079  O   SER A 210      19.552 -43.327 -33.009  1.00  1.14           O  
ATOM   3080  CB  SER A 210      21.698 -41.219 -33.542  1.00  1.14           C  
ATOM   3081  OG  SER A 210      22.521 -41.661 -32.485  1.00  1.14           O  
ATOM   3082  H   SER A 210      20.968 -39.341 -31.998  1.00  1.14           H  
ATOM   3083  HA  SER A 210      19.639 -40.892 -33.994  1.00  1.14           H  
ATOM   3084 1HB  SER A 210      21.745 -41.931 -34.364  1.00  1.14           H  
ATOM   3085 2HB  SER A 210      22.079 -40.269 -33.915  1.00  1.14           H  
ATOM   3086  HG  SER A 210      22.347 -41.103 -31.683  1.00  1.14           H  
ATOM   3087  N   ALA A 211      19.639 -42.211 -31.052  1.00  1.17           N  
ATOM   3088  CA  ALA A 211      19.196 -43.318 -30.227  1.00  1.17           C  
ATOM   3089  C   ALA A 211      17.672 -43.328 -30.106  1.00  1.17           C  
ATOM   3090  O   ALA A 211      17.104 -44.198 -29.444  1.00  1.17           O  
ATOM   3091  CB  ALA A 211      19.842 -43.239 -28.851  1.00  1.17           C  
ATOM   3092  H   ALA A 211      19.809 -41.331 -30.576  1.00  1.17           H  
ATOM   3093  HA  ALA A 211      19.505 -44.244 -30.709  1.00  1.17           H  
ATOM   3094 1HB  ALA A 211      19.523 -44.090 -28.254  1.00  1.17           H  
ATOM   3095 2HB  ALA A 211      20.929 -43.252 -28.961  1.00  1.17           H  
ATOM   3096 3HB  ALA A 211      19.542 -42.323 -28.357  1.00  1.17           H  
ATOM   3097  N   GLY A 212      17.007 -42.347 -30.731  1.00  1.24           N  
ATOM   3098  CA  GLY A 212      15.559 -42.235 -30.648  1.00  1.24           C  
ATOM   3099  C   GLY A 212      15.085 -41.343 -29.499  1.00  1.24           C  
ATOM   3100  O   GLY A 212      13.899 -41.344 -29.164  1.00  1.24           O  
ATOM   3101  H   GLY A 212      17.504 -41.646 -31.279  1.00  1.24           H  
ATOM   3102 1HA  GLY A 212      15.188 -41.831 -31.591  1.00  1.24           H  
ATOM   3103 2HA  GLY A 212      15.128 -43.228 -30.540  1.00  1.24           H  
ATOM   3104  N   VAL A 213      15.997 -40.588 -28.889  1.00  1.33           N  
ATOM   3105  CA  VAL A 213      15.635 -39.711 -27.784  1.00  1.33           C  
ATOM   3106  C   VAL A 213      15.560 -38.256 -28.230  1.00  1.33           C  
ATOM   3107  O   VAL A 213      16.487 -37.731 -28.836  1.00  1.33           O  
ATOM   3108  CB  VAL A 213      16.656 -39.865 -26.661  1.00  1.33           C  
ATOM   3109  CG1 VAL A 213      16.337 -38.895 -25.503  1.00  1.33           C  
ATOM   3110  CG2 VAL A 213      16.665 -41.303 -26.194  1.00  1.33           C  
ATOM   3111  H   VAL A 213      16.974 -40.602 -29.186  1.00  1.33           H  
ATOM   3112  HA  VAL A 213      14.658 -40.011 -27.404  1.00  1.33           H  
ATOM   3113  HB  VAL A 213      17.609 -39.641 -27.047  1.00  1.33           H  
ATOM   3114 1HG1 VAL A 213      17.081 -39.006 -24.717  1.00  1.33           H  
ATOM   3115 2HG1 VAL A 213      16.355 -37.866 -25.868  1.00  1.33           H  
ATOM   3116 3HG1 VAL A 213      15.348 -39.115 -25.095  1.00  1.33           H  
ATOM   3117 1HG2 VAL A 213      17.411 -41.427 -25.411  1.00  1.33           H  
ATOM   3118 2HG2 VAL A 213      15.680 -41.563 -25.805  1.00  1.33           H  
ATOM   3119 3HG2 VAL A 213      16.909 -41.959 -27.035  1.00  1.33           H  
ATOM   3120  N   SER A 214      14.445 -37.599 -27.946  1.00  1.45           N  
ATOM   3121  CA  SER A 214      14.264 -36.220 -28.388  1.00  1.45           C  
ATOM   3122  C   SER A 214      15.326 -35.272 -27.873  1.00  1.45           C  
ATOM   3123  O   SER A 214      15.730 -35.326 -26.707  1.00  1.45           O  
ATOM   3124  CB  SER A 214      12.913 -35.676 -27.970  1.00  1.45           C  
ATOM   3125  OG  SER A 214      12.801 -34.294 -28.292  1.00  1.45           O  
ATOM   3126  H   SER A 214      13.710 -38.070 -27.435  1.00  1.45           H  
ATOM   3127  HA  SER A 214      14.312 -36.213 -29.478  1.00  1.45           H  
ATOM   3128 1HB  SER A 214      12.130 -36.234 -28.481  1.00  1.45           H  
ATOM   3129 2HB  SER A 214      12.772 -35.818 -26.897  1.00  1.45           H  
ATOM   3130  HG  SER A 214      11.855 -34.098 -28.277  1.00  1.45           H  
ATOM   3131  N   ALA A 215      15.709 -34.342 -28.742  1.00  1.57           N  
ATOM   3132  CA  ALA A 215      16.670 -33.300 -28.421  1.00  1.57           C  
ATOM   3133  C   ALA A 215      16.184 -32.456 -27.249  1.00  1.57           C  
ATOM   3134  O   ALA A 215      16.995 -31.876 -26.526  1.00  1.57           O  
ATOM   3135  CB  ALA A 215      16.919 -32.415 -29.629  1.00  1.57           C  
ATOM   3136  H   ALA A 215      15.316 -34.371 -29.672  1.00  1.57           H  
ATOM   3137  HA  ALA A 215      17.605 -33.781 -28.135  1.00  1.57           H  
ATOM   3138 1HB  ALA A 215      17.658 -31.656 -29.375  1.00  1.57           H  
ATOM   3139 2HB  ALA A 215      17.290 -33.024 -30.454  1.00  1.57           H  
ATOM   3140 3HB  ALA A 215      15.988 -31.932 -29.920  1.00  1.57           H  
ATOM   3141  N   THR A 216      14.859 -32.337 -27.076  1.00  1.69           N  
ATOM   3142  CA  THR A 216      14.357 -31.528 -25.973  1.00  1.69           C  
ATOM   3143  C   THR A 216      14.721 -32.176 -24.645  1.00  1.69           C  
ATOM   3144  O   THR A 216      15.239 -31.514 -23.745  1.00  1.69           O  
ATOM   3145  CB  THR A 216      12.833 -31.329 -26.045  1.00  1.69           C  
ATOM   3146  OG1 THR A 216      12.486 -30.622 -27.248  1.00  1.69           O  
ATOM   3147  CG2 THR A 216      12.359 -30.541 -24.830  1.00  1.69           C  
ATOM   3148  H   THR A 216      14.211 -32.862 -27.666  1.00  1.69           H  
ATOM   3149  HA  THR A 216      14.833 -30.549 -26.014  1.00  1.69           H  
ATOM   3150  HB  THR A 216      12.345 -32.303 -26.055  1.00  1.69           H  
ATOM   3151  HG1 THR A 216      11.529 -30.552 -27.313  1.00  1.69           H  
ATOM   3152 1HG2 THR A 216      11.280 -30.408 -24.879  1.00  1.69           H  
ATOM   3153 2HG2 THR A 216      12.616 -31.084 -23.915  1.00  1.69           H  
ATOM   3154 3HG2 THR A 216      12.843 -29.565 -24.815  1.00  1.69           H  
ATOM   3155  N   GLU A 217      14.477 -33.488 -24.528  1.00  1.81           N  
ATOM   3156  CA  GLU A 217      14.796 -34.191 -23.292  1.00  1.81           C  
ATOM   3157  C   GLU A 217      16.287 -34.078 -23.056  1.00  1.81           C  
ATOM   3158  O   GLU A 217      16.738 -33.775 -21.949  1.00  1.81           O  
ATOM   3159  CB  GLU A 217      14.366 -35.663 -23.341  1.00  1.81           C  
ATOM   3160  CG  GLU A 217      14.613 -36.429 -22.030  1.00  1.81           C  
ATOM   3161  CD  GLU A 217      14.120 -37.872 -22.040  1.00  1.81           C  
ATOM   3162  OE1 GLU A 217      13.622 -38.309 -23.049  1.00  1.81           O  
ATOM   3163  OE2 GLU A 217      14.222 -38.520 -21.024  1.00  1.81           O  
ATOM   3164  H   GLU A 217      14.078 -33.993 -25.308  1.00  1.81           H  
ATOM   3165  HA  GLU A 217      14.281 -33.701 -22.464  1.00  1.81           H  
ATOM   3166 1HB  GLU A 217      13.305 -35.726 -23.579  1.00  1.81           H  
ATOM   3167 2HB  GLU A 217      14.910 -36.173 -24.140  1.00  1.81           H  
ATOM   3168 1HG  GLU A 217      15.681 -36.430 -21.847  1.00  1.81           H  
ATOM   3169 2HG  GLU A 217      14.136 -35.891 -21.214  1.00  1.81           H  
ATOM   3170  N   PHE A 218      17.061 -34.263 -24.128  1.00  1.92           N  
ATOM   3171  CA  PHE A 218      18.495 -34.147 -23.997  1.00  1.92           C  
ATOM   3172  C   PHE A 218      18.903 -32.801 -23.451  1.00  1.92           C  
ATOM   3173  O   PHE A 218      19.711 -32.728 -22.525  1.00  1.92           O  
ATOM   3174  CB  PHE A 218      19.213 -34.326 -25.316  1.00  1.92           C  
ATOM   3175  CG  PHE A 218      20.656 -34.023 -25.141  1.00  1.92           C  
ATOM   3176  CD1 PHE A 218      21.494 -34.918 -24.528  1.00  1.92           C  
ATOM   3177  CD2 PHE A 218      21.170 -32.812 -25.561  1.00  1.92           C  
ATOM   3178  CE1 PHE A 218      22.817 -34.614 -24.327  1.00  1.92           C  
ATOM   3179  CE2 PHE A 218      22.491 -32.501 -25.363  1.00  1.92           C  
ATOM   3180  CZ  PHE A 218      23.310 -33.398 -24.740  1.00  1.92           C  
ATOM   3181  H   PHE A 218      16.640 -34.511 -25.026  1.00  1.92           H  
ATOM   3182  HA  PHE A 218      18.839 -34.916 -23.309  1.00  1.92           H  
ATOM   3183 1HB  PHE A 218      19.088 -35.322 -25.694  1.00  1.92           H  
ATOM   3184 2HB  PHE A 218      18.812 -33.640 -26.049  1.00  1.92           H  
ATOM   3185  HD1 PHE A 218      21.091 -35.868 -24.185  1.00  1.92           H  
ATOM   3186  HD2 PHE A 218      20.509 -32.092 -26.050  1.00  1.92           H  
ATOM   3187  HE1 PHE A 218      23.471 -35.330 -23.832  1.00  1.92           H  
ATOM   3188  HE2 PHE A 218      22.882 -31.537 -25.694  1.00  1.92           H  
ATOM   3189  HZ  PHE A 218      24.347 -33.145 -24.571  1.00  1.92           H  
ATOM   3190  N   ALA A 219      18.389 -31.727 -24.044  1.00  2.03           N  
ATOM   3191  CA  ALA A 219      18.763 -30.399 -23.614  1.00  2.03           C  
ATOM   3192  C   ALA A 219      18.409 -30.161 -22.155  1.00  2.03           C  
ATOM   3193  O   ALA A 219      19.214 -29.594 -21.413  1.00  2.03           O  
ATOM   3194  CB  ALA A 219      18.070 -29.371 -24.479  1.00  2.03           C  
ATOM   3195  H   ALA A 219      17.734 -31.833 -24.818  1.00  2.03           H  
ATOM   3196  HA  ALA A 219      19.840 -30.298 -23.725  1.00  2.03           H  
ATOM   3197 1HB  ALA A 219      18.369 -28.372 -24.172  1.00  2.03           H  
ATOM   3198 2HB  ALA A 219      18.345 -29.535 -25.522  1.00  2.03           H  
ATOM   3199 3HB  ALA A 219      16.990 -29.481 -24.367  1.00  2.03           H  
ATOM   3200  N   ASP A 220      17.245 -30.645 -21.703  1.00  2.16           N  
ATOM   3201  CA  ASP A 220      16.893 -30.453 -20.300  1.00  2.16           C  
ATOM   3202  C   ASP A 220      17.897 -31.163 -19.393  1.00  2.16           C  
ATOM   3203  O   ASP A 220      18.305 -30.621 -18.356  1.00  2.16           O  
ATOM   3204  CB  ASP A 220      15.475 -30.960 -20.007  1.00  2.16           C  
ATOM   3205  CG  ASP A 220      14.342 -30.060 -20.568  1.00  2.16           C  
ATOM   3206  OD1 ASP A 220      14.611 -28.943 -20.956  1.00  2.16           O  
ATOM   3207  OD2 ASP A 220      13.211 -30.501 -20.566  1.00  2.16           O  
ATOM   3208  H   ASP A 220      16.600 -31.117 -22.343  1.00  2.16           H  
ATOM   3209  HA  ASP A 220      16.931 -29.387 -20.080  1.00  2.16           H  
ATOM   3210 1HB  ASP A 220      15.364 -31.958 -20.444  1.00  2.16           H  
ATOM   3211 2HB  ASP A 220      15.344 -31.062 -18.932  1.00  2.16           H  
ATOM   3212  N   ILE A 221      18.326 -32.360 -19.803  1.00  2.32           N  
ATOM   3213  CA  ILE A 221      19.292 -33.132 -19.035  1.00  2.32           C  
ATOM   3214  C   ILE A 221      20.645 -32.452 -19.022  1.00  2.32           C  
ATOM   3215  O   ILE A 221      21.274 -32.323 -17.966  1.00  2.32           O  
ATOM   3216  CB  ILE A 221      19.459 -34.544 -19.617  1.00  2.32           C  
ATOM   3217  CG1 ILE A 221      18.170 -35.349 -19.427  1.00  2.32           C  
ATOM   3218  CG2 ILE A 221      20.654 -35.236 -18.971  1.00  2.32           C  
ATOM   3219  CD1 ILE A 221      18.143 -36.624 -20.234  1.00  2.32           C  
ATOM   3220  H   ILE A 221      17.944 -32.756 -20.666  1.00  2.32           H  
ATOM   3221  HA  ILE A 221      18.934 -33.213 -18.012  1.00  2.32           H  
ATOM   3222  HB  ILE A 221      19.631 -34.470 -20.688  1.00  2.32           H  
ATOM   3223 1HG1 ILE A 221      18.063 -35.602 -18.375  1.00  2.32           H  
ATOM   3224 2HG1 ILE A 221      17.320 -34.735 -19.722  1.00  2.32           H  
ATOM   3225 1HG2 ILE A 221      20.773 -36.227 -19.404  1.00  2.32           H  
ATOM   3226 2HG2 ILE A 221      21.556 -34.652 -19.151  1.00  2.32           H  
ATOM   3227 3HG2 ILE A 221      20.487 -35.324 -17.899  1.00  2.32           H  
ATOM   3228 1HD1 ILE A 221      17.201 -37.148 -20.057  1.00  2.32           H  
ATOM   3229 2HD1 ILE A 221      18.226 -36.377 -21.294  1.00  2.32           H  
ATOM   3230 3HD1 ILE A 221      18.973 -37.260 -19.941  1.00  2.32           H  
ATOM   3231  N   ALA A 222      21.102 -32.028 -20.199  1.00  2.55           N  
ATOM   3232  CA  ALA A 222      22.392 -31.389 -20.327  1.00  2.55           C  
ATOM   3233  C   ALA A 222      22.454 -30.130 -19.497  1.00  2.55           C  
ATOM   3234  O   ALA A 222      23.438 -29.893 -18.807  1.00  2.55           O  
ATOM   3235  CB  ALA A 222      22.663 -31.060 -21.779  1.00  2.55           C  
ATOM   3236  H   ALA A 222      20.531 -32.166 -21.029  1.00  2.55           H  
ATOM   3237  HA  ALA A 222      23.153 -32.080 -19.965  1.00  2.55           H  
ATOM   3238 1HB  ALA A 222      23.641 -30.600 -21.886  1.00  2.55           H  
ATOM   3239 2HB  ALA A 222      22.624 -31.977 -22.354  1.00  2.55           H  
ATOM   3240 3HB  ALA A 222      21.897 -30.374 -22.139  1.00  2.55           H  
ATOM   3241  N   LEU A 223      21.388 -29.342 -19.481  1.00  2.86           N  
ATOM   3242  CA  LEU A 223      21.419 -28.147 -18.662  1.00  2.86           C  
ATOM   3243  C   LEU A 223      21.429 -28.516 -17.184  1.00  2.86           C  
ATOM   3244  O   LEU A 223      22.195 -27.955 -16.396  1.00  2.86           O  
ATOM   3245  CB  LEU A 223      20.224 -27.269 -19.005  1.00  2.86           C  
ATOM   3246  CG  LEU A 223      20.285 -26.646 -20.401  1.00  2.86           C  
ATOM   3247  CD1 LEU A 223      18.966 -25.971 -20.712  1.00  2.86           C  
ATOM   3248  CD2 LEU A 223      21.447 -25.663 -20.454  1.00  2.86           C  
ATOM   3249  H   LEU A 223      20.572 -29.547 -20.061  1.00  2.86           H  
ATOM   3250  HA  LEU A 223      22.331 -27.597 -18.888  1.00  2.86           H  
ATOM   3251 1HB  LEU A 223      19.320 -27.884 -18.956  1.00  2.86           H  
ATOM   3252 2HB  LEU A 223      20.146 -26.470 -18.271  1.00  2.86           H  
ATOM   3253  HG  LEU A 223      20.446 -27.428 -21.142  1.00  2.86           H  
ATOM   3254 1HD1 LEU A 223      19.006 -25.537 -21.710  1.00  2.86           H  
ATOM   3255 2HD1 LEU A 223      18.165 -26.714 -20.669  1.00  2.86           H  
ATOM   3256 3HD1 LEU A 223      18.777 -25.187 -19.981  1.00  2.86           H  
ATOM   3257 1HD2 LEU A 223      21.503 -25.221 -21.450  1.00  2.86           H  
ATOM   3258 2HD2 LEU A 223      21.292 -24.876 -19.716  1.00  2.86           H  
ATOM   3259 3HD2 LEU A 223      22.378 -26.188 -20.236  1.00  2.86           H  
ATOM   3260  N   GLY A 224      20.640 -29.531 -16.809  1.00  3.26           N  
ATOM   3261  CA  GLY A 224      20.594 -29.995 -15.429  1.00  3.26           C  
ATOM   3262  C   GLY A 224      21.965 -30.472 -14.944  1.00  3.26           C  
ATOM   3263  O   GLY A 224      22.303 -30.322 -13.769  1.00  3.26           O  
ATOM   3264  H   GLY A 224      20.018 -29.978 -17.485  1.00  3.26           H  
ATOM   3265 1HA  GLY A 224      20.232 -29.193 -14.788  1.00  3.26           H  
ATOM   3266 2HA  GLY A 224      19.878 -30.813 -15.359  1.00  3.26           H  
ATOM   3267  N   TRP A 225      22.747 -31.047 -15.859  1.00  3.76           N  
ATOM   3268  CA  TRP A 225      24.082 -31.547 -15.567  1.00  3.76           C  
ATOM   3269  C   TRP A 225      25.158 -30.469 -15.608  1.00  3.76           C  
ATOM   3270  O   TRP A 225      25.888 -30.267 -14.634  1.00  3.76           O  
ATOM   3271  CB  TRP A 225      24.467 -32.612 -16.593  1.00  3.76           C  
ATOM   3272  CG  TRP A 225      25.838 -33.171 -16.398  1.00  3.76           C  
ATOM   3273  CD1 TRP A 225      26.600 -33.101 -15.274  1.00  3.76           C  
ATOM   3274  CD2 TRP A 225      26.622 -33.890 -17.370  1.00  3.76           C  
ATOM   3275  NE1 TRP A 225      27.799 -33.738 -15.474  1.00  3.76           N  
ATOM   3276  CE2 TRP A 225      27.834 -34.218 -16.758  1.00  3.76           C  
ATOM   3277  CE3 TRP A 225      26.395 -34.280 -18.689  1.00  3.76           C  
ATOM   3278  CZ2 TRP A 225      28.824 -34.916 -17.423  1.00  3.76           C  
ATOM   3279  CZ3 TRP A 225      27.388 -34.983 -19.357  1.00  3.76           C  
ATOM   3280  CH2 TRP A 225      28.573 -35.288 -18.740  1.00  3.76           C  
ATOM   3281  H   TRP A 225      22.369 -31.178 -16.797  1.00  3.76           H  
ATOM   3282  HA  TRP A 225      24.070 -31.989 -14.572  1.00  3.76           H  
ATOM   3283 1HB  TRP A 225      23.747 -33.429 -16.554  1.00  3.76           H  
ATOM   3284 2HB  TRP A 225      24.410 -32.184 -17.595  1.00  3.76           H  
ATOM   3285  HD1 TRP A 225      26.294 -32.620 -14.346  1.00  3.76           H  
ATOM   3286  HE1 TRP A 225      28.528 -33.838 -14.780  1.00  3.76           H  
ATOM   3287  HE3 TRP A 225      25.455 -34.034 -19.183  1.00  3.76           H  
ATOM   3288  HZ2 TRP A 225      29.771 -35.172 -16.948  1.00  3.76           H  
ATOM   3289  HZ3 TRP A 225      27.204 -35.282 -20.388  1.00  3.76           H  
ATOM   3290  HH2 TRP A 225      29.332 -35.839 -19.295  1.00  3.76           H  
ATOM   3291  N   PHE A 226      25.275 -29.798 -16.744  1.00  4.33           N  
ATOM   3292  CA  PHE A 226      26.348 -28.853 -16.959  1.00  4.33           C  
ATOM   3293  C   PHE A 226      26.182 -27.525 -16.245  1.00  4.33           C  
ATOM   3294  O   PHE A 226      27.174 -26.882 -15.926  1.00  4.33           O  
ATOM   3295  CB  PHE A 226      26.529 -28.603 -18.447  1.00  4.33           C  
ATOM   3296  CG  PHE A 226      27.116 -29.774 -19.171  1.00  4.33           C  
ATOM   3297  CD1 PHE A 226      26.366 -30.506 -20.064  1.00  4.33           C  
ATOM   3298  CD2 PHE A 226      28.418 -30.141 -18.949  1.00  4.33           C  
ATOM   3299  CE1 PHE A 226      26.911 -31.570 -20.734  1.00  4.33           C  
ATOM   3300  CE2 PHE A 226      28.973 -31.204 -19.611  1.00  4.33           C  
ATOM   3301  CZ  PHE A 226      28.223 -31.916 -20.508  1.00  4.33           C  
ATOM   3302  H   PHE A 226      24.614 -29.965 -17.492  1.00  4.33           H  
ATOM   3303  HA  PHE A 226      27.265 -29.313 -16.590  1.00  4.33           H  
ATOM   3304 1HB  PHE A 226      25.564 -28.367 -18.898  1.00  4.33           H  
ATOM   3305 2HB  PHE A 226      27.179 -27.746 -18.589  1.00  4.33           H  
ATOM   3306  HD1 PHE A 226      25.340 -30.224 -20.242  1.00  4.33           H  
ATOM   3307  HD2 PHE A 226      29.001 -29.567 -18.241  1.00  4.33           H  
ATOM   3308  HE1 PHE A 226      26.308 -32.138 -21.442  1.00  4.33           H  
ATOM   3309  HE2 PHE A 226      30.001 -31.484 -19.431  1.00  4.33           H  
ATOM   3310  HZ  PHE A 226      28.662 -32.760 -21.036  1.00  4.33           H  
ATOM   3311  N   ALA A 227      24.961 -27.061 -16.005  1.00  4.92           N  
ATOM   3312  CA  ALA A 227      24.876 -25.790 -15.317  1.00  4.92           C  
ATOM   3313  C   ALA A 227      25.565 -25.860 -13.918  1.00  4.92           C  
ATOM   3314  O   ALA A 227      26.302 -24.932 -13.586  1.00  4.92           O  
ATOM   3315  CB  ALA A 227      23.424 -25.314 -15.254  1.00  4.92           C  
ATOM   3316  H   ALA A 227      24.109 -27.557 -16.268  1.00  4.92           H  
ATOM   3317  HA  ALA A 227      25.430 -25.057 -15.902  1.00  4.92           H  
ATOM   3318 1HB  ALA A 227      23.389 -24.335 -14.782  1.00  4.92           H  
ATOM   3319 2HB  ALA A 227      23.038 -25.240 -16.273  1.00  4.92           H  
ATOM   3320 3HB  ALA A 227      22.794 -25.982 -14.716  1.00  4.92           H  
ATOM   3321  N   PRO A 228      25.300 -26.867 -13.030  1.00  5.44           N  
ATOM   3322  CA  PRO A 228      26.010 -27.061 -11.768  1.00  5.44           C  
ATOM   3323  C   PRO A 228      27.361 -27.799 -11.815  1.00  5.44           C  
ATOM   3324  O   PRO A 228      28.117 -27.730 -10.839  1.00  5.44           O  
ATOM   3325  CB  PRO A 228      25.006 -27.884 -10.962  1.00  5.44           C  
ATOM   3326  CG  PRO A 228      24.274 -28.689 -11.987  1.00  5.44           C  
ATOM   3327  CD  PRO A 228      24.132 -27.782 -13.176  1.00  5.44           C  
ATOM   3328  HA  PRO A 228      26.146 -26.076 -11.299  1.00  5.44           H  
ATOM   3329 1HB  PRO A 228      25.542 -28.519 -10.244  1.00  5.44           H  
ATOM   3330 2HB  PRO A 228      24.349 -27.220 -10.383  1.00  5.44           H  
ATOM   3331 1HG  PRO A 228      24.844 -29.602 -12.236  1.00  5.44           H  
ATOM   3332 2HG  PRO A 228      23.302 -29.026 -11.604  1.00  5.44           H  
ATOM   3333 1HD  PRO A 228      24.160 -28.390 -14.059  1.00  5.44           H  
ATOM   3334 2HD  PRO A 228      23.192 -27.258 -13.061  1.00  5.44           H  
ATOM   3335  N   SER A 229      27.692 -28.504 -12.909  1.00  5.83           N  
ATOM   3336  CA  SER A 229      28.928 -29.300 -12.900  1.00  5.83           C  
ATOM   3337  C   SER A 229      29.768 -29.251 -14.179  1.00  5.83           C  
ATOM   3338  O   SER A 229      29.342 -28.755 -15.214  1.00  5.83           O  
ATOM   3339  CB  SER A 229      28.601 -30.738 -12.572  1.00  5.83           C  
ATOM   3340  OG  SER A 229      27.977 -30.831 -11.320  1.00  5.83           O  
ATOM   3341  H   SER A 229      27.068 -28.581 -13.711  1.00  5.83           H  
ATOM   3342  HA  SER A 229      29.557 -28.916 -12.098  1.00  5.83           H  
ATOM   3343 1HB  SER A 229      27.953 -31.149 -13.340  1.00  5.83           H  
ATOM   3344 2HB  SER A 229      29.514 -31.327 -12.567  1.00  5.83           H  
ATOM   3345  HG  SER A 229      28.408 -30.169 -10.760  1.00  5.83           H  
ATOM   3346  N   VAL A 230      31.013 -29.741 -14.081  1.00  5.96           N  
ATOM   3347  CA  VAL A 230      31.981 -29.890 -15.192  1.00  5.96           C  
ATOM   3348  C   VAL A 230      32.493 -28.551 -15.739  1.00  5.96           C  
ATOM   3349  O   VAL A 230      33.683 -28.249 -15.662  1.00  5.96           O  
ATOM   3350  CB  VAL A 230      31.369 -30.674 -16.386  1.00  5.96           C  
ATOM   3351  CG1 VAL A 230      32.376 -30.710 -17.541  1.00  5.96           C  
ATOM   3352  CG2 VAL A 230      30.970 -32.061 -15.967  1.00  5.96           C  
ATOM   3353  H   VAL A 230      31.301 -30.079 -13.173  1.00  5.96           H  
ATOM   3354  HA  VAL A 230      32.836 -30.454 -14.819  1.00  5.96           H  
ATOM   3355  HB  VAL A 230      30.506 -30.159 -16.747  1.00  5.96           H  
ATOM   3356 1HG1 VAL A 230      31.950 -31.234 -18.383  1.00  5.96           H  
ATOM   3357 2HG1 VAL A 230      32.644 -29.712 -17.845  1.00  5.96           H  
ATOM   3358 3HG1 VAL A 230      33.274 -31.230 -17.213  1.00  5.96           H  
ATOM   3359 1HG2 VAL A 230      30.540 -32.577 -16.822  1.00  5.96           H  
ATOM   3360 2HG2 VAL A 230      31.847 -32.603 -15.617  1.00  5.96           H  
ATOM   3361 3HG2 VAL A 230      30.233 -32.010 -15.171  1.00  5.96           H  
ATOM   3362  N   LEU A 231      31.570 -27.781 -16.310  1.00  5.78           N  
ATOM   3363  CA  LEU A 231      31.804 -26.486 -16.927  1.00  5.78           C  
ATOM   3364  C   LEU A 231      31.474 -25.371 -15.947  1.00  5.78           C  
ATOM   3365  O   LEU A 231      31.512 -24.188 -16.280  1.00  5.78           O  
ATOM   3366  CB  LEU A 231      30.909 -26.366 -18.159  1.00  5.78           C  
ATOM   3367  CG  LEU A 231      31.143 -27.430 -19.230  1.00  5.78           C  
ATOM   3368  CD1 LEU A 231      30.144 -27.254 -20.342  1.00  5.78           C  
ATOM   3369  CD2 LEU A 231      32.562 -27.320 -19.735  1.00  5.78           C  
ATOM   3370  H   LEU A 231      30.617 -28.126 -16.291  1.00  5.78           H  
ATOM   3371  HA  LEU A 231      32.853 -26.411 -17.213  1.00  5.78           H  
ATOM   3372 1HB  LEU A 231      29.868 -26.447 -17.833  1.00  5.78           H  
ATOM   3373 2HB  LEU A 231      31.058 -25.386 -18.610  1.00  5.78           H  
ATOM   3374  HG  LEU A 231      30.985 -28.408 -18.805  1.00  5.78           H  
ATOM   3375 1HD1 LEU A 231      30.296 -28.019 -21.105  1.00  5.78           H  
ATOM   3376 2HD1 LEU A 231      29.148 -27.342 -19.939  1.00  5.78           H  
ATOM   3377 3HD1 LEU A 231      30.273 -26.268 -20.782  1.00  5.78           H  
ATOM   3378 1HD2 LEU A 231      32.739 -28.082 -20.494  1.00  5.78           H  
ATOM   3379 2HD2 LEU A 231      32.716 -26.331 -20.170  1.00  5.78           H  
ATOM   3380 3HD2 LEU A 231      33.258 -27.463 -18.906  1.00  5.78           H  
ATOM   3381  N   ALA A 232      31.097 -25.772 -14.746  1.00  5.34           N  
ATOM   3382  CA  ALA A 232      30.703 -24.860 -13.693  1.00  5.34           C  
ATOM   3383  C   ALA A 232      31.880 -23.972 -13.285  1.00  5.34           C  
ATOM   3384  O   ALA A 232      33.008 -24.467 -13.217  1.00  5.34           O  
ATOM   3385  CB  ALA A 232      30.211 -25.646 -12.498  1.00  5.34           C  
ATOM   3386  H   ALA A 232      31.078 -26.765 -14.568  1.00  5.34           H  
ATOM   3387  HA  ALA A 232      29.883 -24.268 -14.075  1.00  5.34           H  
ATOM   3388 1HB  ALA A 232      29.877 -24.974 -11.711  1.00  5.34           H  
ATOM   3389 2HB  ALA A 232      29.385 -26.252 -12.824  1.00  5.34           H  
ATOM   3390 3HB  ALA A 232      31.006 -26.283 -12.117  1.00  5.34           H  
ATOM   3391  N   PRO A 233      31.642 -22.700 -12.897  1.00  4.71           N  
ATOM   3392  CA  PRO A 233      32.627 -21.746 -12.401  1.00  4.71           C  
ATOM   3393  C   PRO A 233      33.526 -22.303 -11.301  1.00  4.71           C  
ATOM   3394  O   PRO A 233      34.693 -21.921 -11.210  1.00  4.71           O  
ATOM   3395  CB  PRO A 233      31.731 -20.632 -11.851  1.00  4.71           C  
ATOM   3396  CG  PRO A 233      30.512 -20.669 -12.726  1.00  4.71           C  
ATOM   3397  CD  PRO A 233      30.273 -22.129 -13.005  1.00  4.71           C  
ATOM   3398  HA  PRO A 233      33.221 -21.370 -13.233  1.00  4.71           H  
ATOM   3399 1HB  PRO A 233      31.508 -20.816 -10.790  1.00  4.71           H  
ATOM   3400 2HB  PRO A 233      32.263 -19.670 -11.904  1.00  4.71           H  
ATOM   3401 1HG  PRO A 233      29.664 -20.193 -12.210  1.00  4.71           H  
ATOM   3402 2HG  PRO A 233      30.689 -20.092 -13.645  1.00  4.71           H  
ATOM   3403 1HD  PRO A 233      29.586 -22.576 -12.272  1.00  4.71           H  
ATOM   3404 2HD  PRO A 233      29.897 -22.181 -14.037  1.00  4.71           H  
ATOM   3405  N   SER A 234      33.013 -23.211 -10.470  1.00  4.00           N  
ATOM   3406  CA  SER A 234      33.841 -23.776  -9.409  1.00  4.00           C  
ATOM   3407  C   SER A 234      34.993 -24.592  -9.992  1.00  4.00           C  
ATOM   3408  O   SER A 234      36.127 -24.546  -9.493  1.00  4.00           O  
ATOM   3409  CB  SER A 234      33.004 -24.662  -8.511  1.00  4.00           C  
ATOM   3410  OG  SER A 234      32.040 -23.917  -7.814  1.00  4.00           O  
ATOM   3411  H   SER A 234      32.054 -23.509 -10.561  1.00  4.00           H  
ATOM   3412  HA  SER A 234      34.259 -22.958  -8.821  1.00  4.00           H  
ATOM   3413 1HB  SER A 234      32.512 -25.427  -9.113  1.00  4.00           H  
ATOM   3414 2HB  SER A 234      33.655 -25.173  -7.803  1.00  4.00           H  
ATOM   3415  HG  SER A 234      31.603 -24.536  -7.221  1.00  4.00           H  
ATOM   3416  N   SER A 235      34.690 -25.356 -11.045  1.00  3.30           N  
ATOM   3417  CA  SER A 235      35.681 -26.206 -11.669  1.00  3.30           C  
ATOM   3418  C   SER A 235      36.581 -25.351 -12.509  1.00  3.30           C  
ATOM   3419  O   SER A 235      37.794 -25.547 -12.514  1.00  3.30           O  
ATOM   3420  CB  SER A 235      35.036 -27.279 -12.520  1.00  3.30           C  
ATOM   3421  OG  SER A 235      34.308 -28.186 -11.733  1.00  3.30           O  
ATOM   3422  H   SER A 235      33.766 -25.301 -11.462  1.00  3.30           H  
ATOM   3423  HA  SER A 235      36.279 -26.684 -10.893  1.00  3.30           H  
ATOM   3424 1HB  SER A 235      34.374 -26.816 -13.259  1.00  3.30           H  
ATOM   3425 2HB  SER A 235      35.810 -27.812 -13.070  1.00  3.30           H  
ATOM   3426  HG  SER A 235      34.148 -28.939 -12.303  1.00  3.30           H  
ATOM   3427  N   LEU A 236      35.995 -24.356 -13.172  1.00  2.68           N  
ATOM   3428  CA  LEU A 236      36.775 -23.500 -14.037  1.00  2.68           C  
ATOM   3429  C   LEU A 236      37.806 -22.740 -13.212  1.00  2.68           C  
ATOM   3430  O   LEU A 236      38.953 -22.587 -13.634  1.00  2.68           O  
ATOM   3431  CB  LEU A 236      35.859 -22.522 -14.762  1.00  2.68           C  
ATOM   3432  CG  LEU A 236      34.886 -23.161 -15.769  1.00  2.68           C  
ATOM   3433  CD1 LEU A 236      33.958 -22.091 -16.302  1.00  2.68           C  
ATOM   3434  CD2 LEU A 236      35.656 -23.846 -16.871  1.00  2.68           C  
ATOM   3435  H   LEU A 236      34.982 -24.241 -13.109  1.00  2.68           H  
ATOM   3436  HA  LEU A 236      37.290 -24.117 -14.769  1.00  2.68           H  
ATOM   3437 1HB  LEU A 236      35.278 -21.992 -14.023  1.00  2.68           H  
ATOM   3438 2HB  LEU A 236      36.471 -21.801 -15.298  1.00  2.68           H  
ATOM   3439  HG  LEU A 236      34.277 -23.903 -15.262  1.00  2.68           H  
ATOM   3440 1HD1 LEU A 236      33.255 -22.538 -17.002  1.00  2.68           H  
ATOM   3441 2HD1 LEU A 236      33.407 -21.644 -15.486  1.00  2.68           H  
ATOM   3442 3HD1 LEU A 236      34.538 -21.327 -16.812  1.00  2.68           H  
ATOM   3443 1HD2 LEU A 236      34.949 -24.305 -17.567  1.00  2.68           H  
ATOM   3444 2HD2 LEU A 236      36.269 -23.117 -17.399  1.00  2.68           H  
ATOM   3445 3HD2 LEU A 236      36.293 -24.617 -16.439  1.00  2.68           H  
ATOM   3446  N   ALA A 237      37.420 -22.293 -12.014  1.00  2.18           N  
ATOM   3447  CA  ALA A 237      38.362 -21.611 -11.147  1.00  2.18           C  
ATOM   3448  C   ALA A 237      39.491 -22.547 -10.752  1.00  2.18           C  
ATOM   3449  O   ALA A 237      40.663 -22.169 -10.812  1.00  2.18           O  
ATOM   3450  CB  ALA A 237      37.657 -21.109  -9.908  1.00  2.18           C  
ATOM   3451  H   ALA A 237      36.455 -22.402 -11.706  1.00  2.18           H  
ATOM   3452  HA  ALA A 237      38.784 -20.770 -11.694  1.00  2.18           H  
ATOM   3453 1HB  ALA A 237      38.365 -20.587  -9.269  1.00  2.18           H  
ATOM   3454 2HB  ALA A 237      36.854 -20.431 -10.198  1.00  2.18           H  
ATOM   3455 3HB  ALA A 237      37.233 -21.958  -9.368  1.00  2.18           H  
ATOM   3456  N   ALA A 238      39.151 -23.795 -10.397  1.00  1.79           N  
ATOM   3457  CA  ALA A 238      40.176 -24.761 -10.028  1.00  1.79           C  
ATOM   3458  C   ALA A 238      41.120 -25.002 -11.191  1.00  1.79           C  
ATOM   3459  O   ALA A 238      42.338 -25.087 -11.016  1.00  1.79           O  
ATOM   3460  CB  ALA A 238      39.536 -26.072  -9.614  1.00  1.79           C  
ATOM   3461  H   ALA A 238      38.166 -24.070 -10.346  1.00  1.79           H  
ATOM   3462  HA  ALA A 238      40.748 -24.351  -9.197  1.00  1.79           H  
ATOM   3463 1HB  ALA A 238      40.312 -26.780  -9.326  1.00  1.79           H  
ATOM   3464 2HB  ALA A 238      38.865 -25.898  -8.773  1.00  1.79           H  
ATOM   3465 3HB  ALA A 238      38.968 -26.478 -10.449  1.00  1.79           H  
ATOM   3466  N   HIS A 239      40.551 -25.051 -12.392  1.00  1.52           N  
ATOM   3467  CA  HIS A 239      41.317 -25.301 -13.591  1.00  1.52           C  
ATOM   3468  C   HIS A 239      42.258 -24.155 -13.850  1.00  1.52           C  
ATOM   3469  O   HIS A 239      43.428 -24.366 -14.166  1.00  1.52           O  
ATOM   3470  CB  HIS A 239      40.374 -25.460 -14.778  1.00  1.52           C  
ATOM   3471  CG  HIS A 239      39.589 -26.728 -14.762  1.00  1.52           C  
ATOM   3472  ND1 HIS A 239      38.467 -26.917 -15.542  1.00  1.52           N  
ATOM   3473  CD2 HIS A 239      39.755 -27.867 -14.056  1.00  1.52           C  
ATOM   3474  CE1 HIS A 239      37.974 -28.118 -15.316  1.00  1.52           C  
ATOM   3475  NE2 HIS A 239      38.739 -28.722 -14.419  1.00  1.52           N  
ATOM   3476  H   HIS A 239      39.539 -24.965 -12.465  1.00  1.52           H  
ATOM   3477  HA  HIS A 239      41.902 -26.212 -13.475  1.00  1.52           H  
ATOM   3478 1HB  HIS A 239      39.662 -24.656 -14.760  1.00  1.52           H  
ATOM   3479 2HB  HIS A 239      40.914 -25.355 -15.695  1.00  1.52           H  
ATOM   3480  HD1 HIS A 239      38.070 -26.259 -16.179  1.00  1.52           H  
ATOM   3481  HD2 HIS A 239      40.497 -28.175 -13.319  1.00  1.52           H  
ATOM   3482  HE1 HIS A 239      37.078 -28.455 -15.838  1.00  1.52           H  
ATOM   3483  N   ALA A 240      41.776 -22.929 -13.655  1.00  1.33           N  
ATOM   3484  CA  ALA A 240      42.614 -21.768 -13.865  1.00  1.33           C  
ATOM   3485  C   ALA A 240      43.814 -21.816 -12.942  1.00  1.33           C  
ATOM   3486  O   ALA A 240      44.937 -21.550 -13.365  1.00  1.33           O  
ATOM   3487  CB  ALA A 240      41.820 -20.504 -13.618  1.00  1.33           C  
ATOM   3488  H   ALA A 240      40.798 -22.804 -13.396  1.00  1.33           H  
ATOM   3489  HA  ALA A 240      42.969 -21.781 -14.894  1.00  1.33           H  
ATOM   3490 1HB  ALA A 240      42.457 -19.636 -13.792  1.00  1.33           H  
ATOM   3491 2HB  ALA A 240      40.965 -20.475 -14.292  1.00  1.33           H  
ATOM   3492 3HB  ALA A 240      41.469 -20.495 -12.589  1.00  1.33           H  
ATOM   3493  N   VAL A 241      43.599 -22.244 -11.700  1.00  1.20           N  
ATOM   3494  CA  VAL A 241      44.705 -22.314 -10.764  1.00  1.20           C  
ATOM   3495  C   VAL A 241      45.720 -23.367 -11.188  1.00  1.20           C  
ATOM   3496  O   VAL A 241      46.926 -23.089 -11.222  1.00  1.20           O  
ATOM   3497  CB  VAL A 241      44.201 -22.616  -9.349  1.00  1.20           C  
ATOM   3498  CG1 VAL A 241      45.384 -22.856  -8.433  1.00  1.20           C  
ATOM   3499  CG2 VAL A 241      43.367 -21.452  -8.857  1.00  1.20           C  
ATOM   3500  H   VAL A 241      42.647 -22.466 -11.396  1.00  1.20           H  
ATOM   3501  HA  VAL A 241      45.198 -21.342 -10.750  1.00  1.20           H  
ATOM   3502  HB  VAL A 241      43.596 -23.523  -9.366  1.00  1.20           H  
ATOM   3503 1HG1 VAL A 241      45.026 -23.080  -7.431  1.00  1.20           H  
ATOM   3504 2HG1 VAL A 241      45.966 -23.699  -8.810  1.00  1.20           H  
ATOM   3505 3HG1 VAL A 241      46.003 -21.962  -8.412  1.00  1.20           H  
ATOM   3506 1HG2 VAL A 241      43.000 -21.665  -7.854  1.00  1.20           H  
ATOM   3507 2HG2 VAL A 241      43.977 -20.551  -8.839  1.00  1.20           H  
ATOM   3508 3HG2 VAL A 241      42.526 -21.303  -9.523  1.00  1.20           H  
ATOM   3509  N   ASP A 242      45.245 -24.562 -11.564  1.00  1.11           N  
ATOM   3510  CA  ASP A 242      46.176 -25.603 -11.991  1.00  1.11           C  
ATOM   3511  C   ASP A 242      46.990 -25.123 -13.194  1.00  1.11           C  
ATOM   3512  O   ASP A 242      48.216 -25.305 -13.240  1.00  1.11           O  
ATOM   3513  CB  ASP A 242      45.429 -26.880 -12.417  1.00  1.11           C  
ATOM   3514  CG  ASP A 242      44.773 -27.738 -11.285  1.00  1.11           C  
ATOM   3515  OD1 ASP A 242      45.067 -27.539 -10.124  1.00  1.11           O  
ATOM   3516  OD2 ASP A 242      43.981 -28.615 -11.633  1.00  1.11           O  
ATOM   3517  H   ASP A 242      44.239 -24.743 -11.529  1.00  1.11           H  
ATOM   3518  HA  ASP A 242      46.856 -25.833 -11.171  1.00  1.11           H  
ATOM   3519 1HB  ASP A 242      44.650 -26.607 -13.131  1.00  1.11           H  
ATOM   3520 2HB  ASP A 242      46.126 -27.515 -12.939  1.00  1.11           H  
ATOM   3521  N   LEU A 243      46.312 -24.453 -14.140  1.00  1.06           N  
ATOM   3522  CA  LEU A 243      46.944 -23.958 -15.357  1.00  1.06           C  
ATOM   3523  C   LEU A 243      47.966 -22.860 -15.075  1.00  1.06           C  
ATOM   3524  O   LEU A 243      49.054 -22.865 -15.654  1.00  1.06           O  
ATOM   3525  CB  LEU A 243      45.858 -23.455 -16.319  1.00  1.06           C  
ATOM   3526  CG  LEU A 243      44.939 -24.562 -16.928  1.00  1.06           C  
ATOM   3527  CD1 LEU A 243      43.766 -23.930 -17.659  1.00  1.06           C  
ATOM   3528  CD2 LEU A 243      45.721 -25.382 -17.874  1.00  1.06           C  
ATOM   3529  H   LEU A 243      45.307 -24.317 -14.028  1.00  1.06           H  
ATOM   3530  HA  LEU A 243      47.463 -24.787 -15.832  1.00  1.06           H  
ATOM   3531 1HB  LEU A 243      45.221 -22.757 -15.778  1.00  1.06           H  
ATOM   3532 2HB  LEU A 243      46.336 -22.921 -17.137  1.00  1.06           H  
ATOM   3533  HG  LEU A 243      44.563 -25.199 -16.136  1.00  1.06           H  
ATOM   3534 1HD1 LEU A 243      43.137 -24.707 -18.083  1.00  1.06           H  
ATOM   3535 2HD1 LEU A 243      43.184 -23.335 -16.956  1.00  1.06           H  
ATOM   3536 3HD1 LEU A 243      44.137 -23.294 -18.460  1.00  1.06           H  
ATOM   3537 1HD2 LEU A 243      45.082 -26.156 -18.281  1.00  1.06           H  
ATOM   3538 2HD2 LEU A 243      46.090 -24.748 -18.674  1.00  1.06           H  
ATOM   3539 3HD2 LEU A 243      46.550 -25.834 -17.374  1.00  1.06           H  
ATOM   3540  N   ASP A 244      47.657 -21.947 -14.146  1.00  1.01           N  
ATOM   3541  CA  ASP A 244      48.603 -20.891 -13.793  1.00  1.01           C  
ATOM   3542  C   ASP A 244      49.855 -21.466 -13.139  1.00  1.01           C  
ATOM   3543  O   ASP A 244      50.963 -20.970 -13.354  1.00  1.01           O  
ATOM   3544  CB  ASP A 244      47.978 -19.850 -12.852  1.00  1.01           C  
ATOM   3545  CG  ASP A 244      46.966 -18.893 -13.526  1.00  1.01           C  
ATOM   3546  OD1 ASP A 244      46.896 -18.867 -14.736  1.00  1.01           O  
ATOM   3547  OD2 ASP A 244      46.311 -18.159 -12.812  1.00  1.01           O  
ATOM   3548  H   ASP A 244      46.741 -21.967 -13.699  1.00  1.01           H  
ATOM   3549  HA  ASP A 244      48.903 -20.384 -14.709  1.00  1.01           H  
ATOM   3550 1HB  ASP A 244      47.456 -20.381 -12.049  1.00  1.01           H  
ATOM   3551 2HB  ASP A 244      48.767 -19.262 -12.390  1.00  1.01           H  
ATOM   3552  N   LYS A 245      49.675 -22.519 -12.337  1.00  0.97           N  
ATOM   3553  CA  LYS A 245      50.789 -23.156 -11.648  1.00  0.97           C  
ATOM   3554  C   LYS A 245      51.539 -24.187 -12.502  1.00  0.97           C  
ATOM   3555  O   LYS A 245      52.727 -24.430 -12.280  1.00  0.97           O  
ATOM   3556  CB  LYS A 245      50.297 -23.844 -10.372  1.00  0.97           C  
ATOM   3557  CG  LYS A 245      49.821 -22.906  -9.271  1.00  0.97           C  
ATOM   3558  CD  LYS A 245      49.393 -23.689  -8.036  1.00  0.97           C  
ATOM   3559  CE  LYS A 245      48.957 -22.765  -6.906  1.00  0.97           C  
ATOM   3560  NZ  LYS A 245      48.558 -23.529  -5.684  1.00  0.97           N  
ATOM   3561  H   LYS A 245      48.728 -22.867 -12.174  1.00  0.97           H  
ATOM   3562  HA  LYS A 245      51.500 -22.380 -11.370  1.00  0.97           H  
ATOM   3563 1HB  LYS A 245      49.455 -24.497 -10.627  1.00  0.97           H  
ATOM   3564 2HB  LYS A 245      51.088 -24.472  -9.969  1.00  0.97           H  
ATOM   3565 1HG  LYS A 245      50.619 -22.214  -9.006  1.00  0.97           H  
ATOM   3566 2HG  LYS A 245      48.967 -22.331  -9.639  1.00  0.97           H  
ATOM   3567 1HD  LYS A 245      48.558 -24.343  -8.303  1.00  0.97           H  
ATOM   3568 2HD  LYS A 245      50.220 -24.308  -7.691  1.00  0.97           H  
ATOM   3569 1HE  LYS A 245      49.779 -22.098  -6.653  1.00  0.97           H  
ATOM   3570 2HE  LYS A 245      48.113 -22.170  -7.240  1.00  0.97           H  
ATOM   3571 1HZ  LYS A 245      48.277 -22.882  -4.960  1.00  0.97           H  
ATOM   3572 2HZ  LYS A 245      47.790 -24.150  -5.896  1.00  0.97           H  
ATOM   3573 3HZ  LYS A 245      49.346 -24.073  -5.360  1.00  0.97           H  
ATOM   3574  N   GLY A 246      50.842 -24.817 -13.455  1.00  0.93           N  
ATOM   3575  CA  GLY A 246      51.414 -25.898 -14.260  1.00  0.93           C  
ATOM   3576  C   GLY A 246      51.409 -27.198 -13.448  1.00  0.93           C  
ATOM   3577  O   GLY A 246      52.189 -28.120 -13.699  1.00  0.93           O  
ATOM   3578  H   GLY A 246      49.866 -24.577 -13.605  1.00  0.93           H  
ATOM   3579 1HA  GLY A 246      50.828 -26.018 -15.168  1.00  0.93           H  
ATOM   3580 2HA  GLY A 246      52.430 -25.642 -14.555  1.00  0.93           H  
ATOM   3581  N   ASN A 247      50.570 -27.205 -12.415  1.00  0.92           N  
ATOM   3582  CA  ASN A 247      50.430 -28.296 -11.457  1.00  0.92           C  
ATOM   3583  C   ASN A 247      49.216 -29.135 -11.802  1.00  0.92           C  
ATOM   3584  O   ASN A 247      48.100 -28.689 -11.570  1.00  0.92           O  
ATOM   3585  CB  ASN A 247      50.310 -27.739 -10.048  1.00  0.92           C  
ATOM   3586  CG  ASN A 247      50.314 -28.808  -8.975  1.00  0.92           C  
ATOM   3587  OD1 ASN A 247      50.755 -29.941  -9.208  1.00  0.92           O  
ATOM   3588  ND2 ASN A 247      49.832 -28.466  -7.805  1.00  0.92           N  
ATOM   3589  H   ASN A 247      49.935 -26.411 -12.348  1.00  0.92           H  
ATOM   3590  HA  ASN A 247      51.308 -28.938 -11.521  1.00  0.92           H  
ATOM   3591 1HB  ASN A 247      51.137 -27.053  -9.864  1.00  0.92           H  
ATOM   3592 2HB  ASN A 247      49.386 -27.160  -9.968  1.00  0.92           H  
ATOM   3593 1HD2 ASN A 247      49.812 -29.132  -7.058  1.00  0.92           H  
ATOM   3594 2HD2 ASN A 247      49.484 -27.543  -7.662  1.00  0.92           H  
ATOM   3595  N   TYR A 248      49.395 -30.337 -12.342  1.00  0.93           N  
ATOM   3596  CA  TYR A 248      48.211 -31.077 -12.773  1.00  0.93           C  
ATOM   3597  C   TYR A 248      48.076 -32.481 -12.187  1.00  0.93           C  
ATOM   3598  O   TYR A 248      48.050 -33.440 -12.941  1.00  0.93           O  
ATOM   3599  CB  TYR A 248      48.253 -31.245 -14.280  1.00  0.93           C  
ATOM   3600  CG  TYR A 248      48.452 -30.003 -15.031  1.00  0.93           C  
ATOM   3601  CD1 TYR A 248      49.623 -29.814 -15.731  1.00  0.93           C  
ATOM   3602  CD2 TYR A 248      47.511 -29.038 -14.993  1.00  0.93           C  
ATOM   3603  CE1 TYR A 248      49.815 -28.657 -16.426  1.00  0.93           C  
ATOM   3604  CE2 TYR A 248      47.696 -27.873 -15.675  1.00  0.93           C  
ATOM   3605  CZ  TYR A 248      48.843 -27.681 -16.409  1.00  0.93           C  
ATOM   3606  OH  TYR A 248      49.036 -26.515 -17.122  1.00  0.93           O  
ATOM   3607  H   TYR A 248      50.328 -30.699 -12.492  1.00  0.93           H  
ATOM   3608  HA  TYR A 248      47.318 -30.511 -12.509  1.00  0.93           H  
ATOM   3609 1HB  TYR A 248      49.073 -31.915 -14.537  1.00  0.93           H  
ATOM   3610 2HB  TYR A 248      47.335 -31.711 -14.629  1.00  0.93           H  
ATOM   3611  HD1 TYR A 248      50.388 -30.592 -15.740  1.00  0.93           H  
ATOM   3612  HD2 TYR A 248      46.611 -29.203 -14.409  1.00  0.93           H  
ATOM   3613  HE1 TYR A 248      50.731 -28.507 -16.986  1.00  0.93           H  
ATOM   3614  HE2 TYR A 248      46.931 -27.111 -15.633  1.00  0.93           H  
ATOM   3615  HH  TYR A 248      49.832 -26.594 -17.694  1.00  0.93           H  
ATOM   3616  N   PRO A 249      47.893 -32.660 -10.883  1.00  0.96           N  
ATOM   3617  CA  PRO A 249      47.816 -33.957 -10.250  1.00  0.96           C  
ATOM   3618  C   PRO A 249      46.504 -34.559 -10.666  1.00  0.96           C  
ATOM   3619  O   PRO A 249      45.613 -33.811 -11.050  1.00  0.96           O  
ATOM   3620  CB  PRO A 249      47.833 -33.609  -8.763  1.00  0.96           C  
ATOM   3621  CG  PRO A 249      47.220 -32.220  -8.701  1.00  0.96           C  
ATOM   3622  CD  PRO A 249      47.677 -31.530  -9.974  1.00  0.96           C  
ATOM   3623  HA  PRO A 249      48.669 -34.582 -10.553  1.00  0.96           H  
ATOM   3624 1HB  PRO A 249      47.241 -34.357  -8.205  1.00  0.96           H  
ATOM   3625 2HB  PRO A 249      48.860 -33.650  -8.376  1.00  0.96           H  
ATOM   3626 1HG  PRO A 249      46.126 -32.295  -8.637  1.00  0.96           H  
ATOM   3627 2HG  PRO A 249      47.558 -31.697  -7.796  1.00  0.96           H  
ATOM   3628 1HD  PRO A 249      46.884 -30.855 -10.339  1.00  0.96           H  
ATOM   3629 2HD  PRO A 249      48.602 -31.012  -9.786  1.00  0.96           H  
ATOM   3630  N   GLY A 250      46.345 -35.873 -10.602  1.00  1.00           N  
ATOM   3631  CA  GLY A 250      45.010 -36.391 -10.876  1.00  1.00           C  
ATOM   3632  C   GLY A 250      44.102 -35.826  -9.790  1.00  1.00           C  
ATOM   3633  O   GLY A 250      44.529 -35.725  -8.635  1.00  1.00           O  
ATOM   3634  H   GLY A 250      47.100 -36.493 -10.339  1.00  1.00           H  
ATOM   3635 1HA  GLY A 250      44.672 -36.079 -11.864  1.00  1.00           H  
ATOM   3636 2HA  GLY A 250      45.012 -37.479 -10.849  1.00  1.00           H  
ATOM   3637  N   THR A 251      42.873 -35.457 -10.151  1.00  1.02           N  
ATOM   3638  CA  THR A 251      41.943 -34.867  -9.175  1.00  1.02           C  
ATOM   3639  C   THR A 251      40.591 -35.564  -9.237  1.00  1.02           C  
ATOM   3640  O   THR A 251      40.280 -36.446  -8.439  1.00  1.02           O  
ATOM   3641  CB  THR A 251      41.772 -33.326  -9.379  1.00  1.02           C  
ATOM   3642  OG1 THR A 251      41.356 -33.046 -10.726  1.00  1.02           O  
ATOM   3643  CG2 THR A 251      43.068 -32.585  -9.097  1.00  1.02           C  
ATOM   3644  H   THR A 251      42.590 -35.627 -11.116  1.00  1.02           H  
ATOM   3645  HA  THR A 251      42.344 -35.021  -8.174  1.00  1.02           H  
ATOM   3646  HB  THR A 251      41.004 -32.968  -8.692  1.00  1.02           H  
ATOM   3647  HG1 THR A 251      41.168 -32.099 -10.806  1.00  1.02           H  
ATOM   3648 1HG2 THR A 251      42.915 -31.514  -9.231  1.00  1.02           H  
ATOM   3649 2HG2 THR A 251      43.385 -32.781  -8.073  1.00  1.02           H  
ATOM   3650 3HG2 THR A 251      43.828 -32.916  -9.772  1.00  1.02           H  
ATOM   3651  N   LEU A 252      39.811 -35.171 -10.235  1.00  1.00           N  
ATOM   3652  CA  LEU A 252      38.488 -35.719 -10.499  1.00  1.00           C  
ATOM   3653  C   LEU A 252      38.596 -36.866 -11.500  1.00  1.00           C  
ATOM   3654  O   LEU A 252      37.598 -37.443 -11.932  1.00  1.00           O  
ATOM   3655  CB  LEU A 252      37.585 -34.615 -11.042  1.00  1.00           C  
ATOM   3656  CG  LEU A 252      37.376 -33.436 -10.084  1.00  1.00           C  
ATOM   3657  CD1 LEU A 252      36.524 -32.374 -10.761  1.00  1.00           C  
ATOM   3658  CD2 LEU A 252      36.730 -33.943  -8.807  1.00  1.00           C  
ATOM   3659  H   LEU A 252      40.170 -34.424 -10.816  1.00  1.00           H  
ATOM   3660  HA  LEU A 252      38.072 -36.104  -9.570  1.00  1.00           H  
ATOM   3661 1HB  LEU A 252      38.021 -34.228 -11.962  1.00  1.00           H  
ATOM   3662 2HB  LEU A 252      36.610 -35.041 -11.273  1.00  1.00           H  
ATOM   3663  HG  LEU A 252      38.341 -32.988  -9.843  1.00  1.00           H  
ATOM   3664 1HD1 LEU A 252      36.385 -31.531 -10.083  1.00  1.00           H  
ATOM   3665 2HD1 LEU A 252      37.023 -32.030 -11.668  1.00  1.00           H  
ATOM   3666 3HD1 LEU A 252      35.552 -32.795 -11.018  1.00  1.00           H  
ATOM   3667 1HD2 LEU A 252      36.588 -33.112  -8.115  1.00  1.00           H  
ATOM   3668 2HD2 LEU A 252      35.765 -34.391  -9.039  1.00  1.00           H  
ATOM   3669 3HD2 LEU A 252      37.378 -34.693  -8.346  1.00  1.00           H  
ATOM   3670  N   GLY A 253      39.831 -37.158 -11.876  1.00  0.94           N  
ATOM   3671  CA  GLY A 253      40.183 -38.186 -12.834  1.00  0.94           C  
ATOM   3672  C   GLY A 253      41.528 -37.856 -13.460  1.00  0.94           C  
ATOM   3673  O   GLY A 253      42.202 -36.889 -13.064  1.00  0.94           O  
ATOM   3674  H   GLY A 253      40.572 -36.632 -11.449  1.00  0.94           H  
ATOM   3675 1HA  GLY A 253      40.234 -39.151 -12.332  1.00  0.94           H  
ATOM   3676 2HA  GLY A 253      39.418 -38.258 -13.607  1.00  0.94           H  
ATOM   3677  N   THR A 254      41.924 -38.669 -14.428  1.00  0.86           N  
ATOM   3678  CA  THR A 254      43.197 -38.494 -15.107  1.00  0.86           C  
ATOM   3679  C   THR A 254      43.029 -38.411 -16.598  1.00  0.86           C  
ATOM   3680  O   THR A 254      41.987 -38.778 -17.146  1.00  0.86           O  
ATOM   3681  CB  THR A 254      44.176 -39.640 -14.825  1.00  0.86           C  
ATOM   3682  OG1 THR A 254      43.658 -40.893 -15.371  1.00  0.86           O  
ATOM   3683  CG2 THR A 254      44.405 -39.775 -13.342  1.00  0.86           C  
ATOM   3684  H   THR A 254      41.323 -39.437 -14.691  1.00  0.86           H  
ATOM   3685  HA  THR A 254      43.647 -37.574 -14.760  1.00  0.86           H  
ATOM   3686  HB  THR A 254      45.130 -39.417 -15.304  1.00  0.86           H  
ATOM   3687  HG1 THR A 254      44.213 -41.621 -15.051  1.00  0.86           H  
ATOM   3688 1HG2 THR A 254      45.118 -40.576 -13.157  1.00  0.86           H  
ATOM   3689 2HG2 THR A 254      44.808 -38.835 -12.962  1.00  0.86           H  
ATOM   3690 3HG2 THR A 254      43.467 -40.001 -12.841  1.00  0.86           H  
ATOM   3691  N   LEU A 255      44.084 -37.987 -17.254  1.00  0.79           N  
ATOM   3692  CA  LEU A 255      44.130 -37.902 -18.687  1.00  0.79           C  
ATOM   3693  C   LEU A 255      43.841 -39.258 -19.311  1.00  0.79           C  
ATOM   3694  O   LEU A 255      42.990 -39.343 -20.189  1.00  0.79           O  
ATOM   3695  CB  LEU A 255      45.483 -37.399 -19.116  1.00  0.79           C  
ATOM   3696  CG  LEU A 255      45.672 -37.293 -20.539  1.00  0.79           C  
ATOM   3697  CD1 LEU A 255      44.723 -36.264 -21.112  1.00  0.79           C  
ATOM   3698  CD2 LEU A 255      47.056 -36.942 -20.781  1.00  0.79           C  
ATOM   3699  H   LEU A 255      44.884 -37.675 -16.718  1.00  0.79           H  
ATOM   3700  HA  LEU A 255      43.372 -37.195 -19.017  1.00  0.79           H  
ATOM   3701 1HB  LEU A 255      45.653 -36.414 -18.671  1.00  0.79           H  
ATOM   3702 2HB  LEU A 255      46.241 -38.070 -18.728  1.00  0.79           H  
ATOM   3703  HG  LEU A 255      45.449 -38.244 -21.002  1.00  0.79           H  
ATOM   3704 1HD1 LEU A 255      44.886 -36.199 -22.175  1.00  0.79           H  
ATOM   3705 2HD1 LEU A 255      43.693 -36.557 -20.913  1.00  0.79           H  
ATOM   3706 3HD1 LEU A 255      44.923 -35.294 -20.651  1.00  0.79           H  
ATOM   3707 1HD2 LEU A 255      47.176 -36.904 -21.814  1.00  0.79           H  
ATOM   3708 2HD2 LEU A 255      47.287 -35.978 -20.324  1.00  0.79           H  
ATOM   3709 3HD2 LEU A 255      47.704 -37.687 -20.375  1.00  0.79           H  
ATOM   3710  N   ARG A 256      44.502 -40.333 -18.856  1.00  0.73           N  
ATOM   3711  CA  ARG A 256      44.205 -41.645 -19.437  1.00  0.73           C  
ATOM   3712  C   ARG A 256      42.729 -42.014 -19.271  1.00  0.73           C  
ATOM   3713  O   ARG A 256      42.116 -42.566 -20.189  1.00  0.73           O  
ATOM   3714  CB  ARG A 256      45.053 -42.735 -18.800  1.00  0.73           C  
ATOM   3715  CG  ARG A 256      46.507 -42.729 -19.188  1.00  0.73           C  
ATOM   3716  CD  ARG A 256      47.261 -43.800 -18.478  1.00  0.73           C  
ATOM   3717  NE  ARG A 256      48.694 -43.716 -18.707  1.00  0.73           N  
ATOM   3718  CZ  ARG A 256      49.341 -44.202 -19.781  1.00  0.73           C  
ATOM   3719  NH1 ARG A 256      48.676 -44.805 -20.740  1.00  0.73           N  
ATOM   3720  NH2 ARG A 256      50.653 -44.068 -19.870  1.00  0.73           N  
ATOM   3721  H   ARG A 256      45.228 -40.239 -18.141  1.00  0.73           H  
ATOM   3722  HA  ARG A 256      44.438 -41.605 -20.501  1.00  0.73           H  
ATOM   3723 1HB  ARG A 256      45.011 -42.628 -17.714  1.00  0.73           H  
ATOM   3724 2HB  ARG A 256      44.642 -43.712 -19.050  1.00  0.73           H  
ATOM   3725 1HG  ARG A 256      46.596 -42.900 -20.261  1.00  0.73           H  
ATOM   3726 2HG  ARG A 256      46.923 -41.783 -18.950  1.00  0.73           H  
ATOM   3727 1HD  ARG A 256      47.088 -43.699 -17.402  1.00  0.73           H  
ATOM   3728 2HD  ARG A 256      46.917 -44.776 -18.812  1.00  0.73           H  
ATOM   3729  HE  ARG A 256      49.249 -43.265 -17.982  1.00  0.73           H  
ATOM   3730 1HH1 ARG A 256      47.673 -44.907 -20.673  1.00  0.73           H  
ATOM   3731 2HH1 ARG A 256      49.167 -45.168 -21.545  1.00  0.73           H  
ATOM   3732 1HH2 ARG A 256      51.165 -43.603 -19.130  1.00  0.73           H  
ATOM   3733 2HH2 ARG A 256      51.145 -44.426 -20.675  1.00  0.73           H  
ATOM   3734  N   MET A 257      42.120 -41.683 -18.122  1.00  0.70           N  
ATOM   3735  CA  MET A 257      40.694 -41.991 -17.971  1.00  0.70           C  
ATOM   3736  C   MET A 257      39.869 -41.240 -19.015  1.00  0.70           C  
ATOM   3737  O   MET A 257      38.946 -41.800 -19.622  1.00  0.70           O  
ATOM   3738  CB  MET A 257      40.210 -41.619 -16.573  1.00  0.70           C  
ATOM   3739  CG  MET A 257      40.751 -42.492 -15.459  1.00  0.70           C  
ATOM   3740  SD  MET A 257      40.372 -41.838 -13.820  1.00  0.70           S  
ATOM   3741  CE  MET A 257      38.599 -42.026 -13.754  1.00  0.70           C  
ATOM   3742  H   MET A 257      42.637 -41.239 -17.352  1.00  0.70           H  
ATOM   3743  HA  MET A 257      40.547 -43.057 -18.132  1.00  0.70           H  
ATOM   3744 1HB  MET A 257      40.488 -40.596 -16.360  1.00  0.70           H  
ATOM   3745 2HB  MET A 257      39.123 -41.669 -16.544  1.00  0.70           H  
ATOM   3746 1HG  MET A 257      40.317 -43.485 -15.541  1.00  0.70           H  
ATOM   3747 2HG  MET A 257      41.826 -42.586 -15.558  1.00  0.70           H  
ATOM   3748 1HE  MET A 257      38.231 -41.660 -12.794  1.00  0.70           H  
ATOM   3749 2HE  MET A 257      38.142 -41.450 -14.560  1.00  0.70           H  
ATOM   3750 3HE  MET A 257      38.339 -43.080 -13.866  1.00  0.70           H  
ATOM   3751  N   ASN A 258      40.232 -39.979 -19.243  1.00  0.70           N  
ATOM   3752  CA  ASN A 258      39.528 -39.133 -20.187  1.00  0.70           C  
ATOM   3753  C   ASN A 258      39.758 -39.606 -21.618  1.00  0.70           C  
ATOM   3754  O   ASN A 258      38.838 -39.582 -22.435  1.00  0.70           O  
ATOM   3755  CB  ASN A 258      39.990 -37.715 -19.978  1.00  0.70           C  
ATOM   3756  CG  ASN A 258      39.463 -37.170 -18.677  1.00  0.70           C  
ATOM   3757  OD1 ASN A 258      38.351 -37.499 -18.242  1.00  0.70           O  
ATOM   3758  ND2 ASN A 258      40.267 -36.391 -18.016  1.00  0.70           N  
ATOM   3759  H   ASN A 258      41.005 -39.584 -18.703  1.00  0.70           H  
ATOM   3760  HA  ASN A 258      38.460 -39.196 -19.982  1.00  0.70           H  
ATOM   3761 1HB  ASN A 258      41.076 -37.678 -19.964  1.00  0.70           H  
ATOM   3762 2HB  ASN A 258      39.647 -37.087 -20.799  1.00  0.70           H  
ATOM   3763 1HD2 ASN A 258      39.987 -36.022 -17.132  1.00  0.70           H  
ATOM   3764 2HD2 ASN A 258      41.175 -36.198 -18.382  1.00  0.70           H  
ATOM   3765  N   VAL A 259      40.957 -40.116 -21.906  1.00  0.73           N  
ATOM   3766  CA  VAL A 259      41.236 -40.641 -23.233  1.00  0.73           C  
ATOM   3767  C   VAL A 259      40.354 -41.834 -23.504  1.00  0.73           C  
ATOM   3768  O   VAL A 259      39.764 -41.937 -24.581  1.00  0.73           O  
ATOM   3769  CB  VAL A 259      42.709 -41.062 -23.404  1.00  0.73           C  
ATOM   3770  CG1 VAL A 259      42.871 -41.811 -24.709  1.00  0.73           C  
ATOM   3771  CG2 VAL A 259      43.595 -39.835 -23.459  1.00  0.73           C  
ATOM   3772  H   VAL A 259      41.687 -40.102 -21.199  1.00  0.73           H  
ATOM   3773  HA  VAL A 259      41.016 -39.866 -23.966  1.00  0.73           H  
ATOM   3774  HB  VAL A 259      42.998 -41.713 -22.580  1.00  0.73           H  
ATOM   3775 1HG1 VAL A 259      43.910 -42.109 -24.827  1.00  0.73           H  
ATOM   3776 2HG1 VAL A 259      42.239 -42.702 -24.699  1.00  0.73           H  
ATOM   3777 3HG1 VAL A 259      42.580 -41.169 -25.545  1.00  0.73           H  
ATOM   3778 1HG2 VAL A 259      44.620 -40.133 -23.597  1.00  0.73           H  
ATOM   3779 2HG2 VAL A 259      43.281 -39.243 -24.299  1.00  0.73           H  
ATOM   3780 3HG2 VAL A 259      43.505 -39.262 -22.547  1.00  0.73           H  
ATOM   3781  N   ASN A 260      40.243 -42.729 -22.523  1.00  0.75           N  
ATOM   3782  CA  ASN A 260      39.409 -43.902 -22.696  1.00  0.75           C  
ATOM   3783  C   ASN A 260      37.958 -43.478 -22.914  1.00  0.75           C  
ATOM   3784  O   ASN A 260      37.274 -44.006 -23.797  1.00  0.75           O  
ATOM   3785  CB  ASN A 260      39.528 -44.801 -21.482  1.00  0.75           C  
ATOM   3786  CG  ASN A 260      40.867 -45.496 -21.397  1.00  0.75           C  
ATOM   3787  OD1 ASN A 260      41.604 -45.618 -22.383  1.00  0.75           O  
ATOM   3788  ND2 ASN A 260      41.197 -45.954 -20.217  1.00  0.75           N  
ATOM   3789  H   ASN A 260      40.763 -42.598 -21.653  1.00  0.75           H  
ATOM   3790  HA  ASN A 260      39.738 -44.442 -23.585  1.00  0.75           H  
ATOM   3791 1HB  ASN A 260      39.390 -44.203 -20.579  1.00  0.75           H  
ATOM   3792 2HB  ASN A 260      38.738 -45.550 -21.503  1.00  0.75           H  
ATOM   3793 1HD2 ASN A 260      42.071 -46.421 -20.089  1.00  0.75           H  
ATOM   3794 2HD2 ASN A 260      40.577 -45.831 -19.444  1.00  0.75           H  
ATOM   3795  N   ALA A 261      37.489 -42.483 -22.152  1.00  0.79           N  
ATOM   3796  CA  ALA A 261      36.119 -42.028 -22.335  1.00  0.79           C  
ATOM   3797  C   ALA A 261      35.919 -41.488 -23.743  1.00  0.79           C  
ATOM   3798  O   ALA A 261      34.924 -41.811 -24.398  1.00  0.79           O  
ATOM   3799  CB  ALA A 261      35.779 -40.955 -21.321  1.00  0.79           C  
ATOM   3800  H   ALA A 261      38.073 -42.074 -21.420  1.00  0.79           H  
ATOM   3801  HA  ALA A 261      35.456 -42.881 -22.197  1.00  0.79           H  
ATOM   3802 1HB  ALA A 261      34.747 -40.638 -21.458  1.00  0.79           H  
ATOM   3803 2HB  ALA A 261      35.913 -41.352 -20.314  1.00  0.79           H  
ATOM   3804 3HB  ALA A 261      36.442 -40.104 -21.464  1.00  0.79           H  
ATOM   3805  N   LEU A 262      36.895 -40.722 -24.235  1.00  0.83           N  
ATOM   3806  CA  LEU A 262      36.810 -40.163 -25.570  1.00  0.83           C  
ATOM   3807  C   LEU A 262      36.823 -41.247 -26.633  1.00  0.83           C  
ATOM   3808  O   LEU A 262      36.099 -41.141 -27.624  1.00  0.83           O  
ATOM   3809  CB  LEU A 262      37.935 -39.161 -25.800  1.00  0.83           C  
ATOM   3810  CG  LEU A 262      37.829 -37.856 -25.033  1.00  0.83           C  
ATOM   3811  CD1 LEU A 262      39.137 -37.060 -25.191  1.00  0.83           C  
ATOM   3812  CD2 LEU A 262      36.638 -37.079 -25.589  1.00  0.83           C  
ATOM   3813  H   LEU A 262      37.699 -40.490 -23.650  1.00  0.83           H  
ATOM   3814  HA  LEU A 262      35.871 -39.626 -25.650  1.00  0.83           H  
ATOM   3815 1HB  LEU A 262      38.885 -39.630 -25.547  1.00  0.83           H  
ATOM   3816 2HB  LEU A 262      37.932 -38.905 -26.836  1.00  0.83           H  
ATOM   3817  HG  LEU A 262      37.669 -38.055 -23.978  1.00  0.83           H  
ATOM   3818 1HD1 LEU A 262      39.064 -36.119 -24.647  1.00  0.83           H  
ATOM   3819 2HD1 LEU A 262      39.966 -37.646 -24.790  1.00  0.83           H  
ATOM   3820 3HD1 LEU A 262      39.310 -36.862 -26.241  1.00  0.83           H  
ATOM   3821 1HD2 LEU A 262      36.534 -36.149 -25.051  1.00  0.83           H  
ATOM   3822 2HD2 LEU A 262      36.795 -36.874 -26.651  1.00  0.83           H  
ATOM   3823 3HD2 LEU A 262      35.735 -37.666 -25.466  1.00  0.83           H  
ATOM   3824  N   GLU A 263      37.622 -42.303 -26.442  1.00  0.86           N  
ATOM   3825  CA  GLU A 263      37.620 -43.398 -27.406  1.00  0.86           C  
ATOM   3826  C   GLU A 263      36.241 -44.028 -27.480  1.00  0.86           C  
ATOM   3827  O   GLU A 263      35.727 -44.290 -28.570  1.00  0.86           O  
ATOM   3828  CB  GLU A 263      38.667 -44.465 -27.083  1.00  0.86           C  
ATOM   3829  CG  GLU A 263      38.661 -45.628 -28.098  1.00  0.86           C  
ATOM   3830  CD  GLU A 263      39.751 -46.670 -27.896  1.00  0.86           C  
ATOM   3831  OE1 GLU A 263      40.666 -46.433 -27.147  1.00  0.86           O  
ATOM   3832  OE2 GLU A 263      39.636 -47.725 -28.493  1.00  0.86           O  
ATOM   3833  H   GLU A 263      38.235 -42.336 -25.626  1.00  0.86           H  
ATOM   3834  HA  GLU A 263      37.849 -43.001 -28.387  1.00  0.86           H  
ATOM   3835 1HB  GLU A 263      39.660 -44.012 -27.073  1.00  0.86           H  
ATOM   3836 2HB  GLU A 263      38.478 -44.872 -26.087  1.00  0.86           H  
ATOM   3837 1HG  GLU A 263      37.693 -46.123 -28.028  1.00  0.86           H  
ATOM   3838 2HG  GLU A 263      38.745 -45.214 -29.101  1.00  0.86           H  
ATOM   3839  N   HIS A 264      35.603 -44.227 -26.326  1.00  0.90           N  
ATOM   3840  CA  HIS A 264      34.282 -44.836 -26.329  1.00  0.90           C  
ATOM   3841  C   HIS A 264      33.274 -43.933 -27.033  1.00  0.90           C  
ATOM   3842  O   HIS A 264      32.448 -44.414 -27.815  1.00  0.90           O  
ATOM   3843  CB  HIS A 264      33.820 -45.145 -24.903  1.00  0.90           C  
ATOM   3844  CG  HIS A 264      34.541 -46.309 -24.276  1.00  0.90           C  
ATOM   3845  ND1 HIS A 264      34.479 -47.590 -24.797  1.00  0.90           N  
ATOM   3846  CD2 HIS A 264      35.325 -46.391 -23.173  1.00  0.90           C  
ATOM   3847  CE1 HIS A 264      35.198 -48.403 -24.042  1.00  0.90           C  
ATOM   3848  NE2 HIS A 264      35.719 -47.702 -23.052  1.00  0.90           N  
ATOM   3849  H   HIS A 264      36.063 -43.990 -25.442  1.00  0.90           H  
ATOM   3850  HA  HIS A 264      34.321 -45.776 -26.876  1.00  0.90           H  
ATOM   3851 1HB  HIS A 264      33.986 -44.267 -24.275  1.00  0.90           H  
ATOM   3852 2HB  HIS A 264      32.753 -45.354 -24.901  1.00  0.90           H  
ATOM   3853  HD2 HIS A 264      35.591 -45.571 -22.506  1.00  0.90           H  
ATOM   3854  HE1 HIS A 264      35.334 -49.471 -24.208  1.00  0.90           H  
ATOM   3855  HE2 HIS A 264      36.312 -48.067 -22.321  1.00  0.90           H  
ATOM   3856  N   ILE A 265      33.377 -42.623 -26.806  1.00  0.93           N  
ATOM   3857  CA  ILE A 265      32.490 -41.668 -27.456  1.00  0.93           C  
ATOM   3858  C   ILE A 265      32.700 -41.665 -28.960  1.00  0.93           C  
ATOM   3859  O   ILE A 265      31.733 -41.709 -29.725  1.00  0.93           O  
ATOM   3860  CB  ILE A 265      32.727 -40.252 -26.923  1.00  0.93           C  
ATOM   3861  CG1 ILE A 265      32.280 -40.167 -25.461  1.00  0.93           C  
ATOM   3862  CG2 ILE A 265      31.991 -39.238 -27.805  1.00  0.93           C  
ATOM   3863  CD1 ILE A 265      32.759 -38.925 -24.746  1.00  0.93           C  
ATOM   3864  H   ILE A 265      34.072 -42.287 -26.137  1.00  0.93           H  
ATOM   3865  HA  ILE A 265      31.462 -41.955 -27.250  1.00  0.93           H  
ATOM   3866  HB  ILE A 265      33.792 -40.035 -26.947  1.00  0.93           H  
ATOM   3867 1HG1 ILE A 265      31.193 -40.182 -25.431  1.00  0.93           H  
ATOM   3868 2HG1 ILE A 265      32.648 -41.039 -24.929  1.00  0.93           H  
ATOM   3869 1HG2 ILE A 265      32.176 -38.233 -27.432  1.00  0.93           H  
ATOM   3870 2HG2 ILE A 265      32.353 -39.317 -28.828  1.00  0.93           H  
ATOM   3871 3HG2 ILE A 265      30.922 -39.446 -27.782  1.00  0.93           H  
ATOM   3872 1HD1 ILE A 265      32.398 -38.938 -23.719  1.00  0.93           H  
ATOM   3873 2HD1 ILE A 265      33.841 -38.910 -24.744  1.00  0.93           H  
ATOM   3874 3HD1 ILE A 265      32.381 -38.041 -25.254  1.00  0.93           H  
ATOM   3875  N   ALA A 266      33.962 -41.620 -29.393  1.00  0.95           N  
ATOM   3876  CA  ALA A 266      34.262 -41.618 -30.812  1.00  0.95           C  
ATOM   3877  C   ALA A 266      33.731 -42.878 -31.470  1.00  0.95           C  
ATOM   3878  O   ALA A 266      33.118 -42.811 -32.538  1.00  0.95           O  
ATOM   3879  CB  ALA A 266      35.762 -41.526 -31.034  1.00  0.95           C  
ATOM   3880  H   ALA A 266      34.722 -41.580 -28.719  1.00  0.95           H  
ATOM   3881  HA  ALA A 266      33.771 -40.757 -31.264  1.00  0.95           H  
ATOM   3882 1HB  ALA A 266      35.973 -41.509 -32.102  1.00  0.95           H  
ATOM   3883 2HB  ALA A 266      36.142 -40.619 -30.572  1.00  0.95           H  
ATOM   3884 3HB  ALA A 266      36.241 -42.392 -30.575  1.00  0.95           H  
ATOM   3885  N   ARG A 267      33.904 -44.028 -30.807  1.00  0.95           N  
ATOM   3886  CA  ARG A 267      33.405 -45.265 -31.375  1.00  0.95           C  
ATOM   3887  C   ARG A 267      31.895 -45.234 -31.468  1.00  0.95           C  
ATOM   3888  O   ARG A 267      31.335 -45.598 -32.500  1.00  0.95           O  
ATOM   3889  CB  ARG A 267      33.851 -46.465 -30.548  1.00  0.95           C  
ATOM   3890  CG  ARG A 267      35.326 -46.846 -30.685  1.00  0.95           C  
ATOM   3891  CD  ARG A 267      35.666 -48.008 -29.816  1.00  0.95           C  
ATOM   3892  NE  ARG A 267      37.063 -48.404 -29.943  1.00  0.95           N  
ATOM   3893  CZ  ARG A 267      37.548 -49.232 -30.875  1.00  0.95           C  
ATOM   3894  NH1 ARG A 267      36.761 -49.779 -31.783  1.00  0.95           N  
ATOM   3895  NH2 ARG A 267      38.835 -49.484 -30.852  1.00  0.95           N  
ATOM   3896  H   ARG A 267      34.413 -44.049 -29.923  1.00  0.95           H  
ATOM   3897  HA  ARG A 267      33.812 -45.372 -32.381  1.00  0.95           H  
ATOM   3898 1HB  ARG A 267      33.671 -46.252 -29.492  1.00  0.95           H  
ATOM   3899 2HB  ARG A 267      33.249 -47.336 -30.813  1.00  0.95           H  
ATOM   3900 1HG  ARG A 267      35.536 -47.116 -31.719  1.00  0.95           H  
ATOM   3901 2HG  ARG A 267      35.953 -46.004 -30.396  1.00  0.95           H  
ATOM   3902 1HD  ARG A 267      35.486 -47.733 -28.774  1.00  0.95           H  
ATOM   3903 2HD  ARG A 267      35.042 -48.859 -30.081  1.00  0.95           H  
ATOM   3904  HE  ARG A 267      37.756 -48.027 -29.281  1.00  0.95           H  
ATOM   3905 1HH1 ARG A 267      35.770 -49.575 -31.783  1.00  0.95           H  
ATOM   3906 2HH1 ARG A 267      37.148 -50.403 -32.476  1.00  0.95           H  
ATOM   3907 1HH2 ARG A 267      39.397 -49.029 -30.117  1.00  0.95           H  
ATOM   3908 2HH2 ARG A 267      39.254 -50.100 -31.528  1.00  0.95           H  
ATOM   3909  N   ALA A 268      31.225 -44.729 -30.428  1.00  0.95           N  
ATOM   3910  CA  ALA A 268      29.776 -44.659 -30.473  1.00  0.95           C  
ATOM   3911  C   ALA A 268      29.332 -43.774 -31.617  1.00  0.95           C  
ATOM   3912  O   ALA A 268      28.390 -44.094 -32.342  1.00  0.95           O  
ATOM   3913  CB  ALA A 268      29.230 -44.110 -29.168  1.00  0.95           C  
ATOM   3914  H   ALA A 268      31.718 -44.430 -29.586  1.00  0.95           H  
ATOM   3915  HA  ALA A 268      29.390 -45.665 -30.639  1.00  0.95           H  
ATOM   3916 1HB  ALA A 268      28.143 -44.075 -29.215  1.00  0.95           H  
ATOM   3917 2HB  ALA A 268      29.544 -44.753 -28.347  1.00  0.95           H  
ATOM   3918 3HB  ALA A 268      29.620 -43.105 -29.010  1.00  0.95           H  
ATOM   3919  N   ALA A 269      30.029 -42.664 -31.825  1.00  0.94           N  
ATOM   3920  CA  ALA A 269      29.629 -41.789 -32.900  1.00  0.94           C  
ATOM   3921  C   ALA A 269      29.745 -42.495 -34.237  1.00  0.94           C  
ATOM   3922  O   ALA A 269      28.827 -42.450 -35.063  1.00  0.94           O  
ATOM   3923  CB  ALA A 269      30.476 -40.525 -32.873  1.00  0.94           C  
ATOM   3924  H   ALA A 269      30.807 -42.415 -31.212  1.00  0.94           H  
ATOM   3925  HA  ALA A 269      28.586 -41.546 -32.762  1.00  0.94           H  
ATOM   3926 1HB  ALA A 269      30.161 -39.853 -33.673  1.00  0.94           H  
ATOM   3927 2HB  ALA A 269      30.368 -40.026 -31.912  1.00  0.94           H  
ATOM   3928 3HB  ALA A 269      31.518 -40.796 -33.016  1.00  0.94           H  
ATOM   3929  N   GLU A 270      30.829 -43.233 -34.450  1.00  0.93           N  
ATOM   3930  CA  GLU A 270      30.936 -43.895 -35.737  1.00  0.93           C  
ATOM   3931  C   GLU A 270      29.884 -45.000 -35.898  1.00  0.93           C  
ATOM   3932  O   GLU A 270      29.217 -45.085 -36.934  1.00  0.93           O  
ATOM   3933  CB  GLU A 270      32.353 -44.448 -35.943  1.00  0.93           C  
ATOM   3934  CG  GLU A 270      33.429 -43.357 -36.146  1.00  0.93           C  
ATOM   3935  CD  GLU A 270      34.827 -43.904 -36.406  1.00  0.93           C  
ATOM   3936  OE1 GLU A 270      35.012 -45.098 -36.349  1.00  0.93           O  
ATOM   3937  OE2 GLU A 270      35.706 -43.112 -36.673  1.00  0.93           O  
ATOM   3938  H   GLU A 270      31.574 -43.285 -33.752  1.00  0.93           H  
ATOM   3939  HA  GLU A 270      30.757 -43.150 -36.511  1.00  0.93           H  
ATOM   3940 1HB  GLU A 270      32.637 -45.038 -35.067  1.00  0.93           H  
ATOM   3941 2HB  GLU A 270      32.365 -45.111 -36.806  1.00  0.93           H  
ATOM   3942 1HG  GLU A 270      33.135 -42.726 -36.984  1.00  0.93           H  
ATOM   3943 2HG  GLU A 270      33.453 -42.731 -35.252  1.00  0.93           H  
ATOM   3944  N   GLU A 271      29.652 -45.782 -34.838  1.00  0.93           N  
ATOM   3945  CA  GLU A 271      28.693 -46.890 -34.879  1.00  0.93           C  
ATOM   3946  C   GLU A 271      27.270 -46.411 -35.134  1.00  0.93           C  
ATOM   3947  O   GLU A 271      26.486 -47.080 -35.811  1.00  0.93           O  
ATOM   3948  CB  GLU A 271      28.737 -47.699 -33.574  1.00  0.93           C  
ATOM   3949  CG  GLU A 271      30.026 -48.524 -33.377  1.00  0.93           C  
ATOM   3950  CD  GLU A 271      30.095 -49.245 -32.041  1.00  0.93           C  
ATOM   3951  OE1 GLU A 271      29.206 -49.074 -31.237  1.00  0.93           O  
ATOM   3952  OE2 GLU A 271      31.049 -49.961 -31.828  1.00  0.93           O  
ATOM   3953  H   GLU A 271      30.200 -45.634 -33.990  1.00  0.93           H  
ATOM   3954  HA  GLU A 271      28.976 -47.550 -35.697  1.00  0.93           H  
ATOM   3955 1HB  GLU A 271      28.648 -47.014 -32.728  1.00  0.93           H  
ATOM   3956 2HB  GLU A 271      27.887 -48.378 -33.537  1.00  0.93           H  
ATOM   3957 1HG  GLU A 271      30.083 -49.265 -34.173  1.00  0.93           H  
ATOM   3958 2HG  GLU A 271      30.885 -47.868 -33.477  1.00  0.93           H  
ATOM   3959  N   GLN A 272      26.946 -45.240 -34.599  1.00  0.94           N  
ATOM   3960  CA  GLN A 272      25.621 -44.659 -34.712  1.00  0.94           C  
ATOM   3961  C   GLN A 272      25.425 -43.793 -35.964  1.00  0.94           C  
ATOM   3962  O   GLN A 272      24.338 -43.251 -36.172  1.00  0.94           O  
ATOM   3963  CB  GLN A 272      25.325 -43.824 -33.466  1.00  0.94           C  
ATOM   3964  CG  GLN A 272      25.241 -44.627 -32.149  1.00  0.94           C  
ATOM   3965  CD  GLN A 272      24.944 -43.716 -30.964  1.00  0.94           C  
ATOM   3966  OE1 GLN A 272      25.607 -43.680 -29.918  1.00  0.94           O  
ATOM   3967  NE2 GLN A 272      23.900 -42.958 -31.168  1.00  0.94           N  
ATOM   3968  H   GLN A 272      27.639 -44.748 -34.033  1.00  0.94           H  
ATOM   3969  HA  GLN A 272      24.901 -45.474 -34.758  1.00  0.94           H  
ATOM   3970 1HB  GLN A 272      26.114 -43.074 -33.347  1.00  0.94           H  
ATOM   3971 2HB  GLN A 272      24.386 -43.288 -33.600  1.00  0.94           H  
ATOM   3972 1HG  GLN A 272      24.432 -45.351 -32.234  1.00  0.94           H  
ATOM   3973 2HG  GLN A 272      26.185 -45.140 -31.972  1.00  0.94           H  
ATOM   3974 1HE2 GLN A 272      23.561 -42.279 -30.498  1.00  0.94           H  
ATOM   3975 2HE2 GLN A 272      23.414 -43.024 -32.045  1.00  0.94           H  
ATOM   3976  N   GLY A 273      26.463 -43.634 -36.797  1.00  0.97           N  
ATOM   3977  CA  GLY A 273      26.339 -42.796 -37.990  1.00  0.97           C  
ATOM   3978  C   GLY A 273      26.394 -41.289 -37.699  1.00  0.97           C  
ATOM   3979  O   GLY A 273      25.841 -40.486 -38.455  1.00  0.97           O  
ATOM   3980  H   GLY A 273      27.350 -44.112 -36.627  1.00  0.97           H  
ATOM   3981 1HA  GLY A 273      27.141 -43.056 -38.680  1.00  0.97           H  
ATOM   3982 2HA  GLY A 273      25.404 -43.033 -38.494  1.00  0.97           H  
ATOM   3983  N   VAL A 274      27.034 -40.916 -36.596  1.00  1.01           N  
ATOM   3984  CA  VAL A 274      27.157 -39.536 -36.154  1.00  1.01           C  
ATOM   3985  C   VAL A 274      28.570 -39.015 -36.417  1.00  1.01           C  
ATOM   3986  O   VAL A 274      29.554 -39.724 -36.225  1.00  1.01           O  
ATOM   3987  CB  VAL A 274      26.781 -39.432 -34.659  1.00  1.01           C  
ATOM   3988  CG1 VAL A 274      26.990 -38.008 -34.128  1.00  1.01           C  
ATOM   3989  CG2 VAL A 274      25.317 -39.858 -34.489  1.00  1.01           C  
ATOM   3990  H   VAL A 274      27.489 -41.625 -36.027  1.00  1.01           H  
ATOM   3991  HA  VAL A 274      26.454 -38.927 -36.721  1.00  1.01           H  
ATOM   3992  HB  VAL A 274      27.413 -40.090 -34.090  1.00  1.01           H  
ATOM   3993 1HG1 VAL A 274      26.719 -37.970 -33.075  1.00  1.01           H  
ATOM   3994 2HG1 VAL A 274      28.035 -37.723 -34.236  1.00  1.01           H  
ATOM   3995 3HG1 VAL A 274      26.367 -37.317 -34.685  1.00  1.01           H  
ATOM   3996 1HG2 VAL A 274      25.029 -39.812 -33.452  1.00  1.01           H  
ATOM   3997 2HG2 VAL A 274      24.677 -39.192 -35.065  1.00  1.01           H  
ATOM   3998 3HG2 VAL A 274      25.189 -40.880 -34.849  1.00  1.01           H  
ATOM   3999  N   HIS A 275      28.665 -37.795 -36.939  1.00  1.06           N  
ATOM   4000  CA  HIS A 275      29.957 -37.189 -37.253  1.00  1.06           C  
ATOM   4001  C   HIS A 275      30.848 -37.237 -36.004  1.00  1.06           C  
ATOM   4002  O   HIS A 275      30.407 -36.862 -34.917  1.00  1.06           O  
ATOM   4003  CB  HIS A 275      29.727 -35.746 -37.731  1.00  1.06           C  
ATOM   4004  CG  HIS A 275      30.920 -35.049 -38.301  1.00  1.06           C  
ATOM   4005  ND1 HIS A 275      31.470 -35.395 -39.522  1.00  1.06           N  
ATOM   4006  CD2 HIS A 275      31.654 -34.014 -37.838  1.00  1.06           C  
ATOM   4007  CE1 HIS A 275      32.498 -34.601 -39.777  1.00  1.06           C  
ATOM   4008  NE2 HIS A 275      32.628 -33.755 -38.776  1.00  1.06           N  
ATOM   4009  H   HIS A 275      27.820 -37.268 -37.103  1.00  1.06           H  
ATOM   4010  HA  HIS A 275      30.450 -37.749 -38.047  1.00  1.06           H  
ATOM   4011 1HB  HIS A 275      28.942 -35.739 -38.487  1.00  1.06           H  
ATOM   4012 2HB  HIS A 275      29.369 -35.148 -36.890  1.00  1.06           H  
ATOM   4013  HD2 HIS A 275      31.503 -33.481 -36.896  1.00  1.06           H  
ATOM   4014  HE1 HIS A 275      33.132 -34.638 -40.663  1.00  1.06           H  
ATOM   4015  HE2 HIS A 275      33.361 -33.015 -38.699  1.00  1.06           H  
ATOM   4016  N   SER A 276      32.083 -37.733 -36.162  1.00  1.11           N  
ATOM   4017  CA  SER A 276      33.022 -37.914 -35.046  1.00  1.11           C  
ATOM   4018  C   SER A 276      34.197 -36.930 -34.964  1.00  1.11           C  
ATOM   4019  O   SER A 276      35.124 -37.160 -34.185  1.00  1.11           O  
ATOM   4020  CB  SER A 276      33.591 -39.320 -35.091  1.00  1.11           C  
ATOM   4021  OG  SER A 276      34.327 -39.538 -36.270  1.00  1.11           O  
ATOM   4022  H   SER A 276      32.370 -38.019 -37.088  1.00  1.11           H  
ATOM   4023  HA  SER A 276      32.450 -37.817 -34.122  1.00  1.11           H  
ATOM   4024 1HB  SER A 276      34.227 -39.489 -34.222  1.00  1.11           H  
ATOM   4025 2HB  SER A 276      32.772 -40.040 -35.040  1.00  1.11           H  
ATOM   4026  HG  SER A 276      34.556 -40.485 -36.271  1.00  1.11           H  
ATOM   4027  N   GLU A 277      34.197 -35.871 -35.765  1.00  1.15           N  
ATOM   4028  CA  GLU A 277      35.340 -34.952 -35.761  1.00  1.15           C  
ATOM   4029  C   GLU A 277      35.672 -34.339 -34.402  1.00  1.15           C  
ATOM   4030  O   GLU A 277      36.839 -34.302 -34.018  1.00  1.15           O  
ATOM   4031  CB  GLU A 277      35.114 -33.832 -36.763  1.00  1.15           C  
ATOM   4032  CG  GLU A 277      36.220 -32.818 -36.876  1.00  1.15           C  
ATOM   4033  CD  GLU A 277      35.931 -31.755 -37.933  1.00  1.15           C  
ATOM   4034  OE1 GLU A 277      34.883 -31.806 -38.566  1.00  1.15           O  
ATOM   4035  OE2 GLU A 277      36.761 -30.892 -38.108  1.00  1.15           O  
ATOM   4036  H   GLU A 277      33.412 -35.714 -36.382  1.00  1.15           H  
ATOM   4037  HA  GLU A 277      36.212 -35.516 -36.090  1.00  1.15           H  
ATOM   4038 1HB  GLU A 277      34.998 -34.271 -37.744  1.00  1.15           H  
ATOM   4039 2HB  GLU A 277      34.202 -33.299 -36.509  1.00  1.15           H  
ATOM   4040 1HG  GLU A 277      36.341 -32.330 -35.909  1.00  1.15           H  
ATOM   4041 2HG  GLU A 277      37.152 -33.328 -37.114  1.00  1.15           H  
ATOM   4042  N   LEU A 278      34.682 -33.858 -33.651  1.00  1.17           N  
ATOM   4043  CA  LEU A 278      35.054 -33.272 -32.371  1.00  1.17           C  
ATOM   4044  C   LEU A 278      35.797 -34.234 -31.430  1.00  1.17           C  
ATOM   4045  O   LEU A 278      36.900 -33.891 -31.000  1.00  1.17           O  
ATOM   4046  CB  LEU A 278      33.851 -32.673 -31.645  1.00  1.17           C  
ATOM   4047  CG  LEU A 278      34.162 -32.162 -30.230  1.00  1.17           C  
ATOM   4048  CD1 LEU A 278      35.164 -31.031 -30.321  1.00  1.17           C  
ATOM   4049  CD2 LEU A 278      32.890 -31.725 -29.545  1.00  1.17           C  
ATOM   4050  H   LEU A 278      33.723 -33.892 -33.967  1.00  1.17           H  
ATOM   4051  HA  LEU A 278      35.733 -32.446 -32.582  1.00  1.17           H  
ATOM   4052 1HB  LEU A 278      33.500 -31.818 -32.222  1.00  1.17           H  
ATOM   4053 2HB  LEU A 278      33.058 -33.372 -31.602  1.00  1.17           H  
ATOM   4054  HG  LEU A 278      34.620 -32.962 -29.649  1.00  1.17           H  
ATOM   4055 1HD1 LEU A 278      35.402 -30.680 -29.314  1.00  1.17           H  
ATOM   4056 2HD1 LEU A 278      36.075 -31.388 -30.806  1.00  1.17           H  
ATOM   4057 3HD1 LEU A 278      34.739 -30.213 -30.900  1.00  1.17           H  
ATOM   4058 1HD2 LEU A 278      33.126 -31.367 -28.543  1.00  1.17           H  
ATOM   4059 2HD2 LEU A 278      32.428 -30.932 -30.110  1.00  1.17           H  
ATOM   4060 3HD2 LEU A 278      32.208 -32.563 -29.472  1.00  1.17           H  
ATOM   4061  N   PRO A 279      35.278 -35.442 -31.076  1.00  1.16           N  
ATOM   4062  CA  PRO A 279      36.005 -36.365 -30.238  1.00  1.16           C  
ATOM   4063  C   PRO A 279      37.282 -36.843 -30.915  1.00  1.16           C  
ATOM   4064  O   PRO A 279      38.258 -37.143 -30.238  1.00  1.16           O  
ATOM   4065  CB  PRO A 279      34.988 -37.487 -29.990  1.00  1.16           C  
ATOM   4066  CG  PRO A 279      33.994 -37.382 -31.109  1.00  1.16           C  
ATOM   4067  CD  PRO A 279      33.911 -35.895 -31.409  1.00  1.16           C  
ATOM   4068  HA  PRO A 279      36.238 -35.861 -29.292  1.00  1.16           H  
ATOM   4069 1HB  PRO A 279      35.501 -38.451 -29.974  1.00  1.16           H  
ATOM   4070 2HB  PRO A 279      34.527 -37.363 -28.999  1.00  1.16           H  
ATOM   4071 1HG  PRO A 279      34.339 -37.976 -31.964  1.00  1.16           H  
ATOM   4072 2HG  PRO A 279      33.028 -37.809 -30.804  1.00  1.16           H  
ATOM   4073 1HD  PRO A 279      33.647 -35.769 -32.438  1.00  1.16           H  
ATOM   4074 2HD  PRO A 279      33.183 -35.437 -30.733  1.00  1.16           H  
ATOM   4075  N   HIS A 280      37.350 -36.817 -32.248  1.00  1.13           N  
ATOM   4076  CA  HIS A 280      38.589 -37.207 -32.905  1.00  1.13           C  
ATOM   4077  C   HIS A 280      39.684 -36.236 -32.497  1.00  1.13           C  
ATOM   4078  O   HIS A 280      40.768 -36.640 -32.063  1.00  1.13           O  
ATOM   4079  CB  HIS A 280      38.438 -37.208 -34.428  1.00  1.13           C  
ATOM   4080  CG  HIS A 280      39.669 -37.598 -35.179  1.00  1.13           C  
ATOM   4081  ND1 HIS A 280      40.112 -38.906 -35.271  1.00  1.13           N  
ATOM   4082  CD2 HIS A 280      40.557 -36.848 -35.875  1.00  1.13           C  
ATOM   4083  CE1 HIS A 280      41.218 -38.941 -35.997  1.00  1.13           C  
ATOM   4084  NE2 HIS A 280      41.509 -37.707 -36.375  1.00  1.13           N  
ATOM   4085  H   HIS A 280      36.545 -36.591 -32.835  1.00  1.13           H  
ATOM   4086  HA  HIS A 280      38.881 -38.206 -32.586  1.00  1.13           H  
ATOM   4087 1HB  HIS A 280      37.628 -37.880 -34.713  1.00  1.13           H  
ATOM   4088 2HB  HIS A 280      38.164 -36.221 -34.760  1.00  1.13           H  
ATOM   4089  HD2 HIS A 280      40.522 -35.764 -36.010  1.00  1.13           H  
ATOM   4090  HE1 HIS A 280      41.793 -39.835 -36.241  1.00  1.13           H  
ATOM   4091  HE2 HIS A 280      42.302 -37.433 -36.938  1.00  1.13           H  
ATOM   4092  N   LEU A 281      39.395 -34.944 -32.644  1.00  1.10           N  
ATOM   4093  CA  LEU A 281      40.348 -33.899 -32.317  1.00  1.10           C  
ATOM   4094  C   LEU A 281      40.661 -33.889 -30.821  1.00  1.10           C  
ATOM   4095  O   LEU A 281      41.811 -33.710 -30.405  1.00  1.10           O  
ATOM   4096  CB  LEU A 281      39.763 -32.558 -32.752  1.00  1.10           C  
ATOM   4097  CG  LEU A 281      39.618 -32.397 -34.270  1.00  1.10           C  
ATOM   4098  CD1 LEU A 281      38.853 -31.122 -34.569  1.00  1.10           C  
ATOM   4099  CD2 LEU A 281      40.993 -32.395 -34.914  1.00  1.10           C  
ATOM   4100  H   LEU A 281      38.474 -34.686 -33.008  1.00  1.10           H  
ATOM   4101  HA  LEU A 281      41.271 -34.087 -32.867  1.00  1.10           H  
ATOM   4102 1HB  LEU A 281      38.767 -32.458 -32.311  1.00  1.10           H  
ATOM   4103 2HB  LEU A 281      40.394 -31.755 -32.378  1.00  1.10           H  
ATOM   4104  HG  LEU A 281      39.040 -33.232 -34.668  1.00  1.10           H  
ATOM   4105 1HD1 LEU A 281      38.728 -31.014 -35.651  1.00  1.10           H  
ATOM   4106 2HD1 LEU A 281      37.870 -31.177 -34.097  1.00  1.10           H  
ATOM   4107 3HD1 LEU A 281      39.398 -30.267 -34.179  1.00  1.10           H  
ATOM   4108 1HD2 LEU A 281      40.886 -32.293 -35.994  1.00  1.10           H  
ATOM   4109 2HD2 LEU A 281      41.578 -31.562 -34.525  1.00  1.10           H  
ATOM   4110 3HD2 LEU A 281      41.506 -33.334 -34.687  1.00  1.10           H  
ATOM   4111  N   MET A 282      39.647 -34.131 -29.985  1.00  1.05           N  
ATOM   4112  CA  MET A 282      39.914 -34.146 -28.553  1.00  1.05           C  
ATOM   4113  C   MET A 282      40.862 -35.296 -28.224  1.00  1.05           C  
ATOM   4114  O   MET A 282      41.780 -35.128 -27.411  1.00  1.05           O  
ATOM   4115  CB  MET A 282      38.627 -34.275 -27.758  1.00  1.05           C  
ATOM   4116  CG  MET A 282      37.711 -33.069 -27.830  1.00  1.05           C  
ATOM   4117  SD  MET A 282      36.178 -33.349 -26.965  1.00  1.05           S  
ATOM   4118  CE  MET A 282      36.805 -33.279 -25.282  1.00  1.05           C  
ATOM   4119  H   MET A 282      38.700 -34.260 -30.342  1.00  1.05           H  
ATOM   4120  HA  MET A 282      40.407 -33.219 -28.276  1.00  1.05           H  
ATOM   4121 1HB  MET A 282      38.083 -35.145 -28.100  1.00  1.05           H  
ATOM   4122 2HB  MET A 282      38.869 -34.434 -26.710  1.00  1.05           H  
ATOM   4123 1HG  MET A 282      38.207 -32.208 -27.387  1.00  1.05           H  
ATOM   4124 2HG  MET A 282      37.488 -32.837 -28.866  1.00  1.05           H  
ATOM   4125 1HE  MET A 282      35.988 -33.444 -24.579  1.00  1.05           H  
ATOM   4126 2HE  MET A 282      37.568 -34.042 -25.141  1.00  1.05           H  
ATOM   4127 3HE  MET A 282      37.247 -32.299 -25.099  1.00  1.05           H  
ATOM   4128  N   ARG A 283      40.664 -36.455 -28.878  1.00  1.01           N  
ATOM   4129  CA  ARG A 283      41.536 -37.599 -28.673  1.00  1.01           C  
ATOM   4130  C   ARG A 283      42.932 -37.317 -29.163  1.00  1.01           C  
ATOM   4131  O   ARG A 283      43.892 -37.631 -28.478  1.00  1.01           O  
ATOM   4132  CB  ARG A 283      41.042 -38.844 -29.404  1.00  1.01           C  
ATOM   4133  CG  ARG A 283      39.853 -39.523 -28.825  1.00  1.01           C  
ATOM   4134  CD  ARG A 283      39.436 -40.651 -29.662  1.00  1.01           C  
ATOM   4135  NE  ARG A 283      40.470 -41.692 -29.715  1.00  1.01           N  
ATOM   4136  CZ  ARG A 283      40.424 -42.807 -30.454  1.00  1.01           C  
ATOM   4137  NH1 ARG A 283      39.382 -43.089 -31.209  1.00  1.01           N  
ATOM   4138  NH2 ARG A 283      41.462 -43.609 -30.402  1.00  1.01           N  
ATOM   4139  H   ARG A 283      39.879 -36.551 -29.520  1.00  1.01           H  
ATOM   4140  HA  ARG A 283      41.574 -37.818 -27.607  1.00  1.01           H  
ATOM   4141 1HB  ARG A 283      40.794 -38.583 -30.429  1.00  1.01           H  
ATOM   4142 2HB  ARG A 283      41.850 -39.578 -29.444  1.00  1.01           H  
ATOM   4143 1HG  ARG A 283      40.099 -39.907 -27.835  1.00  1.01           H  
ATOM   4144 2HG  ARG A 283      39.039 -38.829 -28.754  1.00  1.01           H  
ATOM   4145 1HD  ARG A 283      38.526 -41.073 -29.267  1.00  1.01           H  
ATOM   4146 2HD  ARG A 283      39.256 -40.293 -30.676  1.00  1.01           H  
ATOM   4147  HE  ARG A 283      41.340 -41.560 -29.171  1.00  1.01           H  
ATOM   4148 1HH1 ARG A 283      38.597 -42.457 -31.236  1.00  1.01           H  
ATOM   4149 2HH1 ARG A 283      39.372 -43.936 -31.758  1.00  1.01           H  
ATOM   4150 1HH2 ARG A 283      42.258 -43.326 -29.806  1.00  1.01           H  
ATOM   4151 2HH2 ARG A 283      41.486 -44.461 -30.934  1.00  1.01           H  
ATOM   4152  N   GLU A 284      43.077 -36.659 -30.311  1.00  0.98           N  
ATOM   4153  CA  GLU A 284      44.427 -36.399 -30.793  1.00  0.98           C  
ATOM   4154  C   GLU A 284      45.211 -35.605 -29.755  1.00  0.98           C  
ATOM   4155  O   GLU A 284      46.352 -35.938 -29.421  1.00  0.98           O  
ATOM   4156  CB  GLU A 284      44.400 -35.647 -32.133  1.00  0.98           C  
ATOM   4157  CG  GLU A 284      45.798 -35.378 -32.737  1.00  0.98           C  
ATOM   4158  CD  GLU A 284      45.770 -34.693 -34.106  1.00  0.98           C  
ATOM   4159  OE1 GLU A 284      44.703 -34.389 -34.579  1.00  0.98           O  
ATOM   4160  OE2 GLU A 284      46.828 -34.496 -34.678  1.00  0.98           O  
ATOM   4161  H   GLU A 284      42.261 -36.400 -30.866  1.00  0.98           H  
ATOM   4162  HA  GLU A 284      44.929 -37.355 -30.941  1.00  0.98           H  
ATOM   4163 1HB  GLU A 284      43.813 -36.215 -32.857  1.00  0.98           H  
ATOM   4164 2HB  GLU A 284      43.900 -34.686 -31.995  1.00  0.98           H  
ATOM   4165 1HG  GLU A 284      46.335 -34.738 -32.041  1.00  0.98           H  
ATOM   4166 2HG  GLU A 284      46.341 -36.319 -32.814  1.00  0.98           H  
ATOM   4167  N   VAL A 285      44.589 -34.585 -29.183  1.00  0.96           N  
ATOM   4168  CA  VAL A 285      45.307 -33.796 -28.201  1.00  0.96           C  
ATOM   4169  C   VAL A 285      45.562 -34.572 -26.913  1.00  0.96           C  
ATOM   4170  O   VAL A 285      46.683 -34.573 -26.390  1.00  0.96           O  
ATOM   4171  CB  VAL A 285      44.522 -32.532 -27.860  1.00  0.96           C  
ATOM   4172  CG1 VAL A 285      45.229 -31.790 -26.715  1.00  0.96           C  
ATOM   4173  CG2 VAL A 285      44.407 -31.678 -29.101  1.00  0.96           C  
ATOM   4174  H   VAL A 285      43.635 -34.342 -29.466  1.00  0.96           H  
ATOM   4175  HA  VAL A 285      46.265 -33.507 -28.631  1.00  0.96           H  
ATOM   4176  HB  VAL A 285      43.521 -32.812 -27.515  1.00  0.96           H  
ATOM   4177 1HG1 VAL A 285      44.676 -30.905 -26.456  1.00  0.96           H  
ATOM   4178 2HG1 VAL A 285      45.293 -32.444 -25.849  1.00  0.96           H  
ATOM   4179 3HG1 VAL A 285      46.229 -31.506 -27.033  1.00  0.96           H  
ATOM   4180 1HG2 VAL A 285      43.841 -30.800 -28.876  1.00  0.96           H  
ATOM   4181 2HG2 VAL A 285      45.399 -31.398 -29.446  1.00  0.96           H  
ATOM   4182 3HG2 VAL A 285      43.896 -32.245 -29.882  1.00  0.96           H  
ATOM   4183  N   ALA A 286      44.523 -35.226 -26.391  1.00  0.93           N  
ATOM   4184  CA  ALA A 286      44.654 -35.964 -25.148  1.00  0.93           C  
ATOM   4185  C   ALA A 286      45.666 -37.105 -25.256  1.00  0.93           C  
ATOM   4186  O   ALA A 286      46.469 -37.310 -24.346  1.00  0.93           O  
ATOM   4187  CB  ALA A 286      43.293 -36.493 -24.740  1.00  0.93           C  
ATOM   4188  H   ALA A 286      43.617 -35.209 -26.862  1.00  0.93           H  
ATOM   4189  HA  ALA A 286      45.011 -35.273 -24.389  1.00  0.93           H  
ATOM   4190 1HB  ALA A 286      43.365 -37.004 -23.794  1.00  0.93           H  
ATOM   4191 2HB  ALA A 286      42.596 -35.659 -24.646  1.00  0.93           H  
ATOM   4192 3HB  ALA A 286      42.932 -37.179 -25.507  1.00  0.93           H  
ATOM   4193  N   GLU A 287      45.662 -37.823 -26.381  1.00  0.92           N  
ATOM   4194  CA  GLU A 287      46.587 -38.929 -26.587  1.00  0.92           C  
ATOM   4195  C   GLU A 287      48.015 -38.415 -26.671  1.00  0.92           C  
ATOM   4196  O   GLU A 287      48.930 -39.051 -26.138  1.00  0.92           O  
ATOM   4197  CB  GLU A 287      46.190 -39.753 -27.823  1.00  0.92           C  
ATOM   4198  CG  GLU A 287      44.867 -40.542 -27.597  1.00  0.92           C  
ATOM   4199  CD  GLU A 287      44.349 -41.338 -28.790  1.00  0.92           C  
ATOM   4200  OE1 GLU A 287      44.959 -41.313 -29.831  1.00  0.92           O  
ATOM   4201  OE2 GLU A 287      43.306 -41.961 -28.642  1.00  0.92           O  
ATOM   4202  H   GLU A 287      44.991 -37.614 -27.109  1.00  0.92           H  
ATOM   4203  HA  GLU A 287      46.520 -39.590 -25.724  1.00  0.92           H  
ATOM   4204 1HB  GLU A 287      46.058 -39.088 -28.680  1.00  0.92           H  
ATOM   4205 2HB  GLU A 287      46.981 -40.459 -28.068  1.00  0.92           H  
ATOM   4206 1HG  GLU A 287      45.043 -41.236 -26.781  1.00  0.92           H  
ATOM   4207 2HG  GLU A 287      44.095 -39.847 -27.270  1.00  0.92           H  
ATOM   4208  N   ARG A 288      48.223 -37.253 -27.310  1.00  0.92           N  
ATOM   4209  CA  ARG A 288      49.567 -36.694 -27.351  1.00  0.92           C  
ATOM   4210  C   ARG A 288      50.005 -36.350 -25.937  1.00  0.92           C  
ATOM   4211  O   ARG A 288      51.132 -36.645 -25.545  1.00  0.92           O  
ATOM   4212  CB  ARG A 288      49.619 -35.450 -28.224  1.00  0.92           C  
ATOM   4213  CG  ARG A 288      49.512 -35.705 -29.720  1.00  0.92           C  
ATOM   4214  CD  ARG A 288      49.495 -34.433 -30.477  1.00  0.92           C  
ATOM   4215  NE  ARG A 288      49.228 -34.637 -31.889  1.00  0.92           N  
ATOM   4216  CZ  ARG A 288      50.134 -34.960 -32.821  1.00  0.92           C  
ATOM   4217  NH1 ARG A 288      51.402 -35.127 -32.500  1.00  0.92           N  
ATOM   4218  NH2 ARG A 288      49.734 -35.108 -34.069  1.00  0.92           N  
ATOM   4219  H   ARG A 288      47.459 -36.763 -27.782  1.00  0.92           H  
ATOM   4220  HA  ARG A 288      50.245 -37.439 -27.764  1.00  0.92           H  
ATOM   4221 1HB  ARG A 288      48.794 -34.790 -27.951  1.00  0.92           H  
ATOM   4222 2HB  ARG A 288      50.545 -34.908 -28.036  1.00  0.92           H  
ATOM   4223 1HG  ARG A 288      50.387 -36.268 -30.040  1.00  0.92           H  
ATOM   4224 2HG  ARG A 288      48.628 -36.276 -29.952  1.00  0.92           H  
ATOM   4225 1HD  ARG A 288      48.707 -33.794 -30.073  1.00  0.92           H  
ATOM   4226 2HD  ARG A 288      50.456 -33.935 -30.377  1.00  0.92           H  
ATOM   4227  HE  ARG A 288      48.267 -34.525 -32.204  1.00  0.92           H  
ATOM   4228 1HH1 ARG A 288      51.699 -35.012 -31.542  1.00  0.92           H  
ATOM   4229 2HH1 ARG A 288      52.075 -35.370 -33.212  1.00  0.92           H  
ATOM   4230 1HH2 ARG A 288      48.734 -34.967 -34.300  1.00  0.92           H  
ATOM   4231 2HH2 ARG A 288      50.392 -35.349 -34.791  1.00  0.92           H  
ATOM   4232  N   ALA A 289      49.097 -35.786 -25.141  1.00  0.93           N  
ATOM   4233  CA  ALA A 289      49.442 -35.450 -23.770  1.00  0.93           C  
ATOM   4234  C   ALA A 289      49.845 -36.725 -22.998  1.00  0.93           C  
ATOM   4235  O   ALA A 289      50.820 -36.711 -22.234  1.00  0.93           O  
ATOM   4236  CB  ALA A 289      48.280 -34.703 -23.124  1.00  0.93           C  
ATOM   4237  H   ALA A 289      48.171 -35.552 -25.504  1.00  0.93           H  
ATOM   4238  HA  ALA A 289      50.308 -34.789 -23.781  1.00  0.93           H  
ATOM   4239 1HB  ALA A 289      48.539 -34.426 -22.101  1.00  0.93           H  
ATOM   4240 2HB  ALA A 289      48.073 -33.808 -23.700  1.00  0.93           H  
ATOM   4241 3HB  ALA A 289      47.405 -35.302 -23.129  1.00  0.93           H  
ATOM   4242  N   VAL A 290      49.172 -37.856 -23.262  1.00  0.94           N  
ATOM   4243  CA  VAL A 290      49.545 -39.097 -22.583  1.00  0.94           C  
ATOM   4244  C   VAL A 290      50.951 -39.512 -23.012  1.00  0.94           C  
ATOM   4245  O   VAL A 290      51.795 -39.855 -22.178  1.00  0.94           O  
ATOM   4246  CB  VAL A 290      48.582 -40.268 -22.908  1.00  0.94           C  
ATOM   4247  CG1 VAL A 290      49.135 -41.545 -22.324  1.00  0.94           C  
ATOM   4248  CG2 VAL A 290      47.207 -40.028 -22.348  1.00  0.94           C  
ATOM   4249  H   VAL A 290      48.367 -37.829 -23.890  1.00  0.94           H  
ATOM   4250  HA  VAL A 290      49.537 -38.923 -21.510  1.00  0.94           H  
ATOM   4251  HB  VAL A 290      48.522 -40.387 -23.988  1.00  0.94           H  
ATOM   4252 1HG1 VAL A 290      48.471 -42.371 -22.572  1.00  0.94           H  
ATOM   4253 2HG1 VAL A 290      50.123 -41.737 -22.739  1.00  0.94           H  
ATOM   4254 3HG1 VAL A 290      49.206 -41.449 -21.245  1.00  0.94           H  
ATOM   4255 1HG2 VAL A 290      46.571 -40.871 -22.599  1.00  0.94           H  
ATOM   4256 2HG2 VAL A 290      47.254 -39.929 -21.283  1.00  0.94           H  
ATOM   4257 3HG2 VAL A 290      46.800 -39.130 -22.781  1.00  0.94           H  
ATOM   4258  N   ALA A 291      51.208 -39.452 -24.323  1.00  0.93           N  
ATOM   4259  CA  ALA A 291      52.496 -39.820 -24.916  1.00  0.93           C  
ATOM   4260  C   ALA A 291      53.645 -38.974 -24.366  1.00  0.93           C  
ATOM   4261  O   ALA A 291      54.769 -39.456 -24.219  1.00  0.93           O  
ATOM   4262  CB  ALA A 291      52.431 -39.674 -26.425  1.00  0.93           C  
ATOM   4263  H   ALA A 291      50.459 -39.154 -24.949  1.00  0.93           H  
ATOM   4264  HA  ALA A 291      52.692 -40.861 -24.665  1.00  0.93           H  
ATOM   4265 1HB  ALA A 291      53.378 -39.982 -26.861  1.00  0.93           H  
ATOM   4266 2HB  ALA A 291      51.626 -40.298 -26.813  1.00  0.93           H  
ATOM   4267 3HB  ALA A 291      52.237 -38.637 -26.677  1.00  0.93           H  
ATOM   4268  N   GLN A 292      53.346 -37.721 -24.027  1.00  0.90           N  
ATOM   4269  CA  GLN A 292      54.317 -36.770 -23.498  1.00  0.90           C  
ATOM   4270  C   GLN A 292      54.615 -36.977 -22.009  1.00  0.90           C  
ATOM   4271  O   GLN A 292      55.454 -36.270 -21.446  1.00  0.90           O  
ATOM   4272  CB  GLN A 292      53.824 -35.337 -23.731  1.00  0.90           C  
ATOM   4273  CG  GLN A 292      53.772 -34.910 -25.205  1.00  0.90           C  
ATOM   4274  CD  GLN A 292      53.063 -33.558 -25.432  1.00  0.90           C  
ATOM   4275  OE1 GLN A 292      52.219 -33.110 -24.643  1.00  0.90           O  
ATOM   4276  NE2 GLN A 292      53.419 -32.903 -26.532  1.00  0.90           N  
ATOM   4277  H   GLN A 292      52.397 -37.391 -24.204  1.00  0.90           H  
ATOM   4278  HA  GLN A 292      55.248 -36.905 -24.045  1.00  0.90           H  
ATOM   4279 1HB  GLN A 292      52.816 -35.246 -23.331  1.00  0.90           H  
ATOM   4280 2HB  GLN A 292      54.456 -34.638 -23.186  1.00  0.90           H  
ATOM   4281 1HG  GLN A 292      54.799 -34.803 -25.553  1.00  0.90           H  
ATOM   4282 2HG  GLN A 292      53.280 -35.670 -25.790  1.00  0.90           H  
ATOM   4283 1HE2 GLN A 292      53.009 -32.016 -26.749  1.00  0.90           H  
ATOM   4284 2HE2 GLN A 292      54.106 -33.297 -27.144  1.00  0.90           H  
ATOM   4285  N   GLY A 293      53.945 -37.942 -21.365  1.00  0.85           N  
ATOM   4286  CA  GLY A 293      54.191 -38.211 -19.954  1.00  0.85           C  
ATOM   4287  C   GLY A 293      53.153 -37.648 -18.984  1.00  0.85           C  
ATOM   4288  O   GLY A 293      53.389 -37.644 -17.776  1.00  0.85           O  
ATOM   4289  H   GLY A 293      53.263 -38.519 -21.858  1.00  0.85           H  
ATOM   4290 1HA  GLY A 293      54.246 -39.291 -19.820  1.00  0.85           H  
ATOM   4291 2HA  GLY A 293      55.172 -37.824 -19.688  1.00  0.85           H  
ATOM   4292  N   HIS A 294      51.997 -37.204 -19.483  1.00  0.80           N  
ATOM   4293  CA  HIS A 294      50.961 -36.654 -18.608  1.00  0.80           C  
ATOM   4294  C   HIS A 294      49.778 -37.593 -18.367  1.00  0.80           C  
ATOM   4295  O   HIS A 294      48.725 -37.167 -17.906  1.00  0.80           O  
ATOM   4296  CB  HIS A 294      50.429 -35.352 -19.189  1.00  0.80           C  
ATOM   4297  CG  HIS A 294      51.425 -34.239 -19.248  1.00  0.80           C  
ATOM   4298  ND1 HIS A 294      51.857 -33.575 -18.116  1.00  0.80           N  
ATOM   4299  CD2 HIS A 294      52.065 -33.662 -20.292  1.00  0.80           C  
ATOM   4300  CE1 HIS A 294      52.723 -32.639 -18.459  1.00  0.80           C  
ATOM   4301  NE2 HIS A 294      52.872 -32.668 -19.771  1.00  0.80           N  
ATOM   4302  H   HIS A 294      51.816 -37.216 -20.489  1.00  0.80           H  
ATOM   4303  HA  HIS A 294      51.397 -36.424 -17.636  1.00  0.80           H  
ATOM   4304 1HB  HIS A 294      50.052 -35.524 -20.190  1.00  0.80           H  
ATOM   4305 2HB  HIS A 294      49.589 -35.023 -18.591  1.00  0.80           H  
ATOM   4306  HD1 HIS A 294      51.565 -33.777 -17.160  1.00  0.80           H  
ATOM   4307  HD2 HIS A 294      52.041 -33.845 -21.369  1.00  0.80           H  
ATOM   4308  HE1 HIS A 294      53.179 -32.005 -17.700  1.00  0.80           H  
ATOM   4309  N   GLY A 295      49.941 -38.878 -18.640  1.00  0.76           N  
ATOM   4310  CA  GLY A 295      48.842 -39.842 -18.509  1.00  0.76           C  
ATOM   4311  C   GLY A 295      48.155 -39.916 -17.136  1.00  0.76           C  
ATOM   4312  O   GLY A 295      46.949 -40.181 -17.049  1.00  0.76           O  
ATOM   4313  H   GLY A 295      50.839 -39.187 -18.988  1.00  0.76           H  
ATOM   4314 1HA  GLY A 295      48.092 -39.616 -19.257  1.00  0.76           H  
ATOM   4315 2HA  GLY A 295      49.227 -40.829 -18.758  1.00  0.76           H  
ATOM   4316  N   ASP A 296      48.907 -39.681 -16.063  1.00  0.74           N  
ATOM   4317  CA  ASP A 296      48.347 -39.779 -14.722  1.00  0.74           C  
ATOM   4318  C   ASP A 296      47.984 -38.411 -14.140  1.00  0.74           C  
ATOM   4319  O   ASP A 296      47.662 -38.297 -12.954  1.00  0.74           O  
ATOM   4320  CB  ASP A 296      49.344 -40.493 -13.820  1.00  0.74           C  
ATOM   4321  CG  ASP A 296      49.603 -41.937 -14.290  1.00  0.74           C  
ATOM   4322  OD1 ASP A 296      48.667 -42.612 -14.657  1.00  0.74           O  
ATOM   4323  OD2 ASP A 296      50.744 -42.335 -14.302  1.00  0.74           O  
ATOM   4324  H   ASP A 296      49.882 -39.445 -16.181  1.00  0.74           H  
ATOM   4325  HA  ASP A 296      47.438 -40.376 -14.771  1.00  0.74           H  
ATOM   4326 1HB  ASP A 296      50.286 -39.944 -13.807  1.00  0.74           H  
ATOM   4327 2HB  ASP A 296      48.960 -40.519 -12.800  1.00  0.74           H  
ATOM   4328  N   HIS A 297      48.043 -37.383 -14.978  1.00  0.73           N  
ATOM   4329  CA  HIS A 297      47.723 -36.016 -14.596  1.00  0.73           C  
ATOM   4330  C   HIS A 297      46.279 -35.740 -14.928  1.00  0.73           C  
ATOM   4331  O   HIS A 297      45.662 -36.542 -15.623  1.00  0.73           O  
ATOM   4332  CB  HIS A 297      48.644 -35.028 -15.307  1.00  0.73           C  
ATOM   4333  CG  HIS A 297      50.057 -35.089 -14.825  1.00  0.73           C  
ATOM   4334  ND1 HIS A 297      51.084 -34.349 -15.392  1.00  0.73           N  
ATOM   4335  CD2 HIS A 297      50.617 -35.796 -13.819  1.00  0.73           C  
ATOM   4336  CE1 HIS A 297      52.211 -34.614 -14.756  1.00  0.73           C  
ATOM   4337  NE2 HIS A 297      51.954 -35.485 -13.798  1.00  0.73           N  
ATOM   4338  H   HIS A 297      48.305 -37.533 -15.952  1.00  0.73           H  
ATOM   4339  HA  HIS A 297      47.849 -35.886 -13.522  1.00  0.73           H  
ATOM   4340 1HB  HIS A 297      48.643 -35.249 -16.366  1.00  0.73           H  
ATOM   4341 2HB  HIS A 297      48.267 -34.032 -15.216  1.00  0.73           H  
ATOM   4342  HD2 HIS A 297      50.101 -36.483 -13.149  1.00  0.73           H  
ATOM   4343  HE1 HIS A 297      53.187 -34.184 -14.983  1.00  0.73           H  
ATOM   4344  HE2 HIS A 297      52.631 -35.863 -13.151  1.00  0.73           H  
ATOM   4345  N   ASN A 298      45.715 -34.643 -14.428  1.00  0.75           N  
ATOM   4346  CA  ASN A 298      44.308 -34.394 -14.764  1.00  0.75           C  
ATOM   4347  C   ASN A 298      44.133 -33.797 -16.165  1.00  0.75           C  
ATOM   4348  O   ASN A 298      45.107 -33.599 -16.906  1.00  0.75           O  
ATOM   4349  CB  ASN A 298      43.595 -33.556 -13.706  1.00  0.75           C  
ATOM   4350  CG  ASN A 298      44.062 -32.152 -13.555  1.00  0.75           C  
ATOM   4351  OD1 ASN A 298      44.821 -31.618 -14.369  1.00  0.75           O  
ATOM   4352  ND2 ASN A 298      43.576 -31.524 -12.506  1.00  0.75           N  
ATOM   4353  H   ASN A 298      46.277 -34.024 -13.840  1.00  0.75           H  
ATOM   4354  HA  ASN A 298      43.792 -35.350 -14.774  1.00  0.75           H  
ATOM   4355 1HB  ASN A 298      42.526 -33.546 -13.907  1.00  0.75           H  
ATOM   4356 2HB  ASN A 298      43.712 -34.044 -12.743  1.00  0.75           H  
ATOM   4357 1HD2 ASN A 298      43.820 -30.540 -12.307  1.00  0.75           H  
ATOM   4358 2HD2 ASN A 298      42.937 -32.012 -11.887  1.00  0.75           H  
ATOM   4359  N   TYR A 299      42.880 -33.485 -16.532  1.00  0.79           N  
ATOM   4360  CA  TYR A 299      42.565 -33.013 -17.883  1.00  0.79           C  
ATOM   4361  C   TYR A 299      43.263 -31.728 -18.267  1.00  0.79           C  
ATOM   4362  O   TYR A 299      43.535 -31.509 -19.435  1.00  0.79           O  
ATOM   4363  CB  TYR A 299      41.068 -32.845 -18.108  1.00  0.79           C  
ATOM   4364  CG  TYR A 299      40.734 -32.641 -19.600  1.00  0.79           C  
ATOM   4365  CD1 TYR A 299      40.791 -33.730 -20.476  1.00  0.79           C  
ATOM   4366  CD2 TYR A 299      40.376 -31.395 -20.087  1.00  0.79           C  
ATOM   4367  CE1 TYR A 299      40.495 -33.566 -21.817  1.00  0.79           C  
ATOM   4368  CE2 TYR A 299      40.082 -31.228 -21.424  1.00  0.79           C  
ATOM   4369  CZ  TYR A 299      40.141 -32.305 -22.289  1.00  0.79           C  
ATOM   4370  OH  TYR A 299      39.847 -32.130 -23.621  1.00  0.79           O  
ATOM   4371  H   TYR A 299      42.124 -33.629 -15.878  1.00  0.79           H  
ATOM   4372  HA  TYR A 299      42.912 -33.775 -18.583  1.00  0.79           H  
ATOM   4373 1HB  TYR A 299      40.530 -33.709 -17.743  1.00  0.79           H  
ATOM   4374 2HB  TYR A 299      40.713 -31.974 -17.555  1.00  0.79           H  
ATOM   4375  HD1 TYR A 299      41.073 -34.711 -20.103  1.00  0.79           H  
ATOM   4376  HD2 TYR A 299      40.321 -30.552 -19.424  1.00  0.79           H  
ATOM   4377  HE1 TYR A 299      40.544 -34.417 -22.496  1.00  0.79           H  
ATOM   4378  HE2 TYR A 299      39.802 -30.243 -21.799  1.00  0.79           H  
ATOM   4379  HH  TYR A 299      39.622 -31.209 -23.778  1.00  0.79           H  
ATOM   4380  N   MET A 300      43.581 -30.880 -17.300  1.00  0.83           N  
ATOM   4381  CA  MET A 300      44.224 -29.607 -17.594  1.00  0.83           C  
ATOM   4382  C   MET A 300      45.585 -29.785 -18.261  1.00  0.83           C  
ATOM   4383  O   MET A 300      46.103 -28.866 -18.891  1.00  0.83           O  
ATOM   4384  CB  MET A 300      44.315 -28.748 -16.353  1.00  0.83           C  
ATOM   4385  CG  MET A 300      43.023 -28.289 -15.859  1.00  0.83           C  
ATOM   4386  SD  MET A 300      42.202 -27.342 -17.099  1.00  0.83           S  
ATOM   4387  CE  MET A 300      41.129 -28.563 -17.752  1.00  0.83           C  
ATOM   4388  H   MET A 300      43.369 -31.118 -16.340  1.00  0.83           H  
ATOM   4389  HA  MET A 300      43.591 -29.075 -18.298  1.00  0.83           H  
ATOM   4390 1HB  MET A 300      44.758 -29.320 -15.562  1.00  0.83           H  
ATOM   4391 2HB  MET A 300      44.934 -27.888 -16.542  1.00  0.83           H  
ATOM   4392 1HG  MET A 300      42.398 -29.139 -15.587  1.00  0.83           H  
ATOM   4393 2HG  MET A 300      43.166 -27.663 -14.977  1.00  0.83           H  
ATOM   4394 1HE  MET A 300      40.518 -28.130 -18.540  1.00  0.83           H  
ATOM   4395 2HE  MET A 300      41.722 -29.368 -18.151  1.00  0.83           H  
ATOM   4396 3HE  MET A 300      40.483 -28.945 -16.963  1.00  0.83           H  
ATOM   4397  N   SER A 301      46.178 -30.965 -18.157  1.00  0.87           N  
ATOM   4398  CA  SER A 301      47.446 -31.204 -18.817  1.00  0.87           C  
ATOM   4399  C   SER A 301      47.341 -31.087 -20.357  1.00  0.87           C  
ATOM   4400  O   SER A 301      48.349 -30.850 -21.035  1.00  0.87           O  
ATOM   4401  CB  SER A 301      47.968 -32.555 -18.418  1.00  0.87           C  
ATOM   4402  OG  SER A 301      47.128 -33.587 -18.868  1.00  0.87           O  
ATOM   4403  H   SER A 301      45.737 -31.730 -17.642  1.00  0.87           H  
ATOM   4404  HA  SER A 301      48.153 -30.451 -18.467  1.00  0.87           H  
ATOM   4405 1HB  SER A 301      48.957 -32.680 -18.840  1.00  0.87           H  
ATOM   4406 2HB  SER A 301      48.064 -32.608 -17.335  1.00  0.87           H  
ATOM   4407  HG  SER A 301      46.370 -33.617 -18.229  1.00  0.87           H  
ATOM   4408  N   VAL A 302      46.120 -31.161 -20.925  1.00  0.92           N  
ATOM   4409  CA  VAL A 302      45.978 -31.038 -22.377  1.00  0.92           C  
ATOM   4410  C   VAL A 302      46.379 -29.640 -22.818  1.00  0.92           C  
ATOM   4411  O   VAL A 302      46.712 -29.419 -23.979  1.00  0.92           O  
ATOM   4412  CB  VAL A 302      44.542 -31.319 -22.872  1.00  0.92           C  
ATOM   4413  CG1 VAL A 302      44.141 -32.737 -22.473  1.00  0.92           C  
ATOM   4414  CG2 VAL A 302      43.567 -30.240 -22.379  1.00  0.92           C  
ATOM   4415  H   VAL A 302      45.292 -31.321 -20.348  1.00  0.92           H  
ATOM   4416  HA  VAL A 302      46.643 -31.759 -22.851  1.00  0.92           H  
ATOM   4417  HB  VAL A 302      44.539 -31.296 -23.948  1.00  0.92           H  
ATOM   4418 1HG1 VAL A 302      43.151 -32.956 -22.864  1.00  0.92           H  
ATOM   4419 2HG1 VAL A 302      44.858 -33.440 -22.887  1.00  0.92           H  
ATOM   4420 3HG1 VAL A 302      44.132 -32.830 -21.392  1.00  0.92           H  
ATOM   4421 1HG2 VAL A 302      42.579 -30.454 -22.765  1.00  0.92           H  
ATOM   4422 2HG2 VAL A 302      43.532 -30.213 -21.318  1.00  0.92           H  
ATOM   4423 3HG2 VAL A 302      43.884 -29.272 -22.740  1.00  0.92           H  
ATOM   4424  N   TYR A 303      46.383 -28.687 -21.892  1.00  1.00           N  
ATOM   4425  CA  TYR A 303      46.764 -27.342 -22.228  1.00  1.00           C  
ATOM   4426  C   TYR A 303      48.253 -27.275 -22.479  1.00  1.00           C  
ATOM   4427  O   TYR A 303      48.706 -26.427 -23.243  1.00  1.00           O  
ATOM   4428  CB  TYR A 303      46.283 -26.395 -21.149  1.00  1.00           C  
ATOM   4429  CG  TYR A 303      44.779 -26.204 -21.244  1.00  1.00           C  
ATOM   4430  CD1 TYR A 303      43.931 -27.131 -20.680  1.00  1.00           C  
ATOM   4431  CD2 TYR A 303      44.256 -25.106 -21.892  1.00  1.00           C  
ATOM   4432  CE1 TYR A 303      42.580 -26.981 -20.762  1.00  1.00           C  
ATOM   4433  CE2 TYR A 303      42.886 -24.947 -21.971  1.00  1.00           C  
ATOM   4434  CZ  TYR A 303      42.051 -25.889 -21.407  1.00  1.00           C  
ATOM   4435  OH  TYR A 303      40.685 -25.744 -21.488  1.00  1.00           O  
ATOM   4436  H   TYR A 303      46.135 -28.899 -20.924  1.00  1.00           H  
ATOM   4437  HA  TYR A 303      46.270 -27.055 -23.143  1.00  1.00           H  
ATOM   4438 1HB  TYR A 303      46.533 -26.800 -20.177  1.00  1.00           H  
ATOM   4439 2HB  TYR A 303      46.770 -25.427 -21.250  1.00  1.00           H  
ATOM   4440  HD1 TYR A 303      44.336 -27.988 -20.182  1.00  1.00           H  
ATOM   4441  HD2 TYR A 303      44.919 -24.365 -22.340  1.00  1.00           H  
ATOM   4442  HE1 TYR A 303      41.930 -27.726 -20.325  1.00  1.00           H  
ATOM   4443  HE2 TYR A 303      42.465 -24.082 -22.482  1.00  1.00           H  
ATOM   4444  HH  TYR A 303      40.477 -24.944 -21.977  1.00  1.00           H  
ATOM   4445  N   GLU A 304      49.035 -28.187 -21.895  1.00  1.14           N  
ATOM   4446  CA  GLU A 304      50.456 -28.143 -22.174  1.00  1.14           C  
ATOM   4447  C   GLU A 304      50.629 -28.624 -23.608  1.00  1.14           C  
ATOM   4448  O   GLU A 304      51.472 -28.123 -24.345  1.00  1.14           O  
ATOM   4449  CB  GLU A 304      51.251 -29.010 -21.198  1.00  1.14           C  
ATOM   4450  CG  GLU A 304      51.224 -28.531 -19.742  1.00  1.14           C  
ATOM   4451  CD  GLU A 304      51.790 -27.134 -19.539  1.00  1.14           C  
ATOM   4452  OE1 GLU A 304      52.862 -26.869 -20.018  1.00  1.14           O  
ATOM   4453  OE2 GLU A 304      51.144 -26.328 -18.877  1.00  1.14           O  
ATOM   4454  H   GLU A 304      48.655 -28.925 -21.308  1.00  1.14           H  
ATOM   4455  HA  GLU A 304      50.809 -27.117 -22.109  1.00  1.14           H  
ATOM   4456 1HB  GLU A 304      50.863 -30.031 -21.218  1.00  1.14           H  
ATOM   4457 2HB  GLU A 304      52.291 -29.054 -21.517  1.00  1.14           H  
ATOM   4458 1HG  GLU A 304      50.183 -28.542 -19.411  1.00  1.14           H  
ATOM   4459 2HG  GLU A 304      51.780 -29.242 -19.130  1.00  1.14           H  
ATOM   4460  N   ALA A 305      49.800 -29.604 -24.004  1.00  1.39           N  
ATOM   4461  CA  ALA A 305      49.814 -30.106 -25.381  1.00  1.39           C  
ATOM   4462  C   ALA A 305      49.371 -29.018 -26.383  1.00  1.39           C  
ATOM   4463  O   ALA A 305      49.907 -28.934 -27.491  1.00  1.39           O  
ATOM   4464  CB  ALA A 305      48.937 -31.336 -25.518  1.00  1.39           C  
ATOM   4465  H   ALA A 305      49.157 -29.993 -23.313  1.00  1.39           H  
ATOM   4466  HA  ALA A 305      50.840 -30.385 -25.623  1.00  1.39           H  
ATOM   4467 1HB  ALA A 305      48.991 -31.713 -26.538  1.00  1.39           H  
ATOM   4468 2HB  ALA A 305      49.294 -32.100 -24.831  1.00  1.39           H  
ATOM   4469 3HB  ALA A 305      47.913 -31.091 -25.283  1.00  1.39           H  
ATOM   4470  N   PHE A 306      48.389 -28.185 -25.993  1.00  1.80           N  
ATOM   4471  CA  PHE A 306      47.904 -27.105 -26.867  1.00  1.80           C  
ATOM   4472  C   PHE A 306      48.869 -25.909 -26.978  1.00  1.80           C  
ATOM   4473  O   PHE A 306      48.990 -25.297 -28.044  1.00  1.80           O  
ATOM   4474  CB  PHE A 306      46.561 -26.526 -26.382  1.00  1.80           C  
ATOM   4475  CG  PHE A 306      45.274 -27.329 -26.625  1.00  1.80           C  
ATOM   4476  CD1 PHE A 306      44.517 -27.856 -25.572  1.00  1.80           C  
ATOM   4477  CD2 PHE A 306      44.798 -27.505 -27.913  1.00  1.80           C  
ATOM   4478  CE1 PHE A 306      43.340 -28.528 -25.803  1.00  1.80           C  
ATOM   4479  CE2 PHE A 306      43.616 -28.176 -28.145  1.00  1.80           C  
ATOM   4480  CZ  PHE A 306      42.885 -28.689 -27.089  1.00  1.80           C  
ATOM   4481  H   PHE A 306      47.954 -28.336 -25.085  1.00  1.80           H  
ATOM   4482  HA  PHE A 306      47.765 -27.521 -27.864  1.00  1.80           H  
ATOM   4483 1HB  PHE A 306      46.639 -26.349 -25.316  1.00  1.80           H  
ATOM   4484 2HB  PHE A 306      46.427 -25.551 -26.842  1.00  1.80           H  
ATOM   4485  HD1 PHE A 306      44.851 -27.728 -24.563  1.00  1.80           H  
ATOM   4486  HD2 PHE A 306      45.365 -27.095 -28.750  1.00  1.80           H  
ATOM   4487  HE1 PHE A 306      42.769 -28.927 -24.968  1.00  1.80           H  
ATOM   4488  HE2 PHE A 306      43.254 -28.302 -29.166  1.00  1.80           H  
ATOM   4489  HZ  PHE A 306      41.953 -29.219 -27.277  1.00  1.80           H  
ATOM   4490  N   LYS A 307      49.543 -25.559 -25.884  1.00  2.44           N  
ATOM   4491  CA  LYS A 307      50.443 -24.407 -25.882  1.00  2.44           C  
ATOM   4492  C   LYS A 307      51.746 -24.676 -26.608  1.00  2.44           C  
ATOM   4493  O   LYS A 307      52.268 -25.782 -26.583  1.00  2.44           O  
ATOM   4494  CB  LYS A 307      50.768 -23.956 -24.453  1.00  2.44           C  
ATOM   4495  CG  LYS A 307      49.610 -23.338 -23.663  1.00  2.44           C  
ATOM   4496  CD  LYS A 307      50.089 -22.869 -22.285  1.00  2.44           C  
ATOM   4497  CE  LYS A 307      50.409 -24.068 -21.389  1.00  2.44           C  
ATOM   4498  NZ  LYS A 307      50.856 -23.671 -20.019  1.00  2.44           N  
ATOM   4499  H   LYS A 307      49.406 -26.078 -25.017  1.00  2.44           H  
ATOM   4500  HA  LYS A 307      49.942 -23.587 -26.394  1.00  2.44           H  
ATOM   4501 1HB  LYS A 307      51.113 -24.826 -23.884  1.00  2.44           H  
ATOM   4502 2HB  LYS A 307      51.586 -23.239 -24.476  1.00  2.44           H  
ATOM   4503 1HG  LYS A 307      49.225 -22.478 -24.211  1.00  2.44           H  
ATOM   4504 2HG  LYS A 307      48.806 -24.049 -23.545  1.00  2.44           H  
ATOM   4505 1HD  LYS A 307      50.983 -22.256 -22.394  1.00  2.44           H  
ATOM   4506 2HD  LYS A 307      49.311 -22.272 -21.811  1.00  2.44           H  
ATOM   4507 1HE  LYS A 307      49.520 -24.689 -21.298  1.00  2.44           H  
ATOM   4508 2HE  LYS A 307      51.200 -24.656 -21.856  1.00  2.44           H  
ATOM   4509 1HZ  LYS A 307      51.049 -24.548 -19.495  1.00  2.44           H  
ATOM   4510 2HZ  LYS A 307      51.694 -23.119 -20.069  1.00  2.44           H  
ATOM   4511 3HZ  LYS A 307      50.135 -23.151 -19.552  1.00  2.44           H  
ATOM   4512  N   GLN A 308      52.287 -23.629 -27.222  1.00  3.34           N  
ATOM   4513  CA  GLN A 308      53.589 -23.673 -27.887  1.00  3.34           C  
ATOM   4514  C   GLN A 308      53.968 -25.008 -28.532  1.00  3.34           C  
ATOM   4515  O   GLN A 308      54.767 -25.756 -27.965  1.00  3.34           O  
ATOM   4516  CB  GLN A 308      54.720 -23.299 -26.948  1.00  3.34           C  
ATOM   4517  CG  GLN A 308      56.041 -23.311 -27.692  1.00  3.34           C  
ATOM   4518  CD  GLN A 308      56.104 -22.232 -28.770  1.00  3.34           C  
ATOM   4519  OE1 GLN A 308      56.042 -21.031 -28.472  1.00  3.34           O  
ATOM   4520  NE2 GLN A 308      56.184 -22.654 -30.036  1.00  3.34           N  
ATOM   4521  H   GLN A 308      51.779 -22.756 -27.214  1.00  3.34           H  
ATOM   4522  HA  GLN A 308      53.578 -22.917 -28.669  1.00  3.34           H  
ATOM   4523 1HB  GLN A 308      54.555 -22.306 -26.530  1.00  3.34           H  
ATOM   4524 2HB  GLN A 308      54.773 -24.013 -26.126  1.00  3.34           H  
ATOM   4525 1HG  GLN A 308      56.850 -23.141 -26.985  1.00  3.34           H  
ATOM   4526 2HG  GLN A 308      56.166 -24.281 -28.181  1.00  3.34           H  
ATOM   4527 1HE2 GLN A 308      56.210 -21.992 -30.783  1.00  3.34           H  
ATOM   4528 2HE2 GLN A 308      56.182 -23.662 -30.254  1.00  3.34           H  
ATOM   4529  N   PRO A 309      53.455 -25.319 -29.722  1.00  4.52           N  
ATOM   4530  CA  PRO A 309      53.773 -26.513 -30.467  1.00  4.52           C  
ATOM   4531  C   PRO A 309      55.280 -26.601 -30.661  1.00  4.52           C  
ATOM   4532  O   PRO A 309      55.966 -25.578 -30.804  1.00  4.52           O  
ATOM   4533  CB  PRO A 309      53.035 -26.291 -31.792  1.00  4.52           C  
ATOM   4534  CG  PRO A 309      51.888 -25.365 -31.429  1.00  4.52           C  
ATOM   4535  CD  PRO A 309      52.460 -24.445 -30.371  1.00  4.52           C  
ATOM   4536  HA  PRO A 309      53.388 -27.393 -29.926  1.00  4.52           H  
ATOM   4537 1HB  PRO A 309      53.727 -25.857 -32.533  1.00  4.52           H  
ATOM   4538 2HB  PRO A 309      52.698 -27.255 -32.199  1.00  4.52           H  
ATOM   4539 1HG  PRO A 309      51.531 -24.824 -32.318  1.00  4.52           H  
ATOM   4540 2HG  PRO A 309      51.034 -25.951 -31.048  1.00  4.52           H  
ATOM   4541 1HD  PRO A 309      52.943 -23.572 -30.830  1.00  4.52           H  
ATOM   4542 2HD  PRO A 309      51.651 -24.171 -29.687  1.00  4.52           H  
ATOM   4543  N   SER A 310      55.804 -27.820 -30.654  1.00  5.84           N  
ATOM   4544  CA  SER A 310      57.236 -28.010 -30.817  1.00  5.84           C  
ATOM   4545  C   SER A 310      57.722 -27.474 -32.162  1.00  5.84           C  
ATOM   4546  O   SER A 310      57.014 -27.618 -33.153  1.00  5.84           O  
ATOM   4547  CB  SER A 310      57.591 -29.485 -30.746  1.00  5.84           C  
ATOM   4548  OG  SER A 310      58.961 -29.692 -31.032  1.00  5.84           O  
ATOM   4549  H   SER A 310      55.203 -28.623 -30.527  1.00  5.84           H  
ATOM   4550  HA  SER A 310      57.711 -27.516 -29.981  1.00  5.84           H  
ATOM   4551 1HB  SER A 310      57.364 -29.862 -29.751  1.00  5.84           H  
ATOM   4552 2HB  SER A 310      56.981 -30.042 -31.457  1.00  5.84           H  
ATOM   4553  HG  SER A 310      59.123 -30.626 -30.855  1.00  5.84           H  
ATOM   4554  N   PRO A 311      58.921 -26.852 -32.226  1.00  7.08           N  
ATOM   4555  CA  PRO A 311      59.624 -26.443 -33.435  1.00  7.08           C  
ATOM   4556  C   PRO A 311      59.926 -27.615 -34.378  1.00  7.08           C  
ATOM   4557  O   PRO A 311      60.250 -27.402 -35.547  1.00  7.08           O  
ATOM   4558  CB  PRO A 311      60.937 -25.867 -32.882  1.00  7.08           C  
ATOM   4559  CG  PRO A 311      60.607 -25.415 -31.488  1.00  7.08           C  
ATOM   4560  CD  PRO A 311      59.591 -26.407 -30.980  1.00  7.08           C  
ATOM   4561  HA  PRO A 311      59.036 -25.673 -33.950  1.00  7.08           H  
ATOM   4562 1HB  PRO A 311      61.719 -26.640 -32.905  1.00  7.08           H  
ATOM   4563 2HB  PRO A 311      61.283 -25.045 -33.526  1.00  7.08           H  
ATOM   4564 1HG  PRO A 311      61.520 -25.396 -30.873  1.00  7.08           H  
ATOM   4565 2HG  PRO A 311      60.216 -24.387 -31.506  1.00  7.08           H  
ATOM   4566 1HD  PRO A 311      60.071 -27.252 -30.461  1.00  7.08           H  
ATOM   4567 2HD  PRO A 311      58.902 -25.835 -30.338  1.00  7.08           H  
ATOM   4568  N   ALA A 312      59.908 -28.847 -33.858  1.00  8.05           N  
ATOM   4569  CA  ALA A 312      60.199 -30.019 -34.675  1.00  8.05           C  
ATOM   4570  C   ALA A 312      59.177 -30.208 -35.795  1.00  8.05           C  
ATOM   4571  O   ALA A 312      57.987 -29.972 -35.593  1.00  8.05           O  
ATOM   4572  CB  ALA A 312      60.226 -31.259 -33.804  1.00  8.05           C  
ATOM   4573  H   ALA A 312      59.645 -29.003 -32.885  1.00  8.05           H  
ATOM   4574  HA  ALA A 312      61.177 -29.875 -35.134  1.00  8.05           H  
ATOM   4575 1HB  ALA A 312      60.470 -32.127 -34.417  1.00  8.05           H  
ATOM   4576 2HB  ALA A 312      60.975 -31.139 -33.022  1.00  8.05           H  
ATOM   4577 3HB  ALA A 312      59.246 -31.398 -33.351  1.00  8.05           H  
ATOM   4578  N   SER A 313      59.658 -30.701 -36.940  1.00  8.70           N  
ATOM   4579  CA  SER A 313      58.839 -31.023 -38.108  1.00  8.70           C  
ATOM   4580  C   SER A 313      58.095 -29.809 -38.654  1.00  8.70           C  
ATOM   4581  O   SER A 313      58.731 -28.818 -39.011  1.00  8.70           O  
ATOM   4582  OXT SER A 313      56.958 -29.979 -39.093  1.00  8.70           O  
ATOM   4583  CB  SER A 313      57.858 -32.137 -37.780  1.00  8.70           C  
ATOM   4584  OG  SER A 313      58.538 -33.321 -37.460  1.00  8.70           O  
ATOM   4585  H   SER A 313      60.654 -30.850 -37.005  1.00  8.70           H  
ATOM   4586  HA  SER A 313      59.504 -31.385 -38.894  1.00  8.70           H  
ATOM   4587 1HB  SER A 313      57.211 -31.850 -36.956  1.00  8.70           H  
ATOM   4588 2HB  SER A 313      57.217 -32.310 -38.642  1.00  8.70           H  
ATOM   4589  HG  SER A 313      57.857 -33.979 -37.294  1.00  8.70           H  
ENDMDL

