REMARK ID 133838 DOMAINID 130139 MODEL 1 2021-10-02_00000228_1_19
MODEL     1
ATOM      1  N   SER A   1       2.286   0.571  -2.462  1.00 14.09           N  
ATOM      2  CA  SER A   1       2.010   0.640  -1.033  1.00 14.09           C  
ATOM      3  C   SER A   1       1.691   2.065  -0.610  1.00 14.09           C  
ATOM      4  O   SER A   1       2.522   2.738   0.002  1.00 14.09           O  
ATOM      5  CB  SER A   1       3.198   0.125  -0.246  1.00 14.09           C  
ATOM      6  OG  SER A   1       3.423  -1.235  -0.502  1.00 14.09           O  
ATOM      7 1H   SER A   1       1.663  -0.092  -2.899  1.00 14.09           H  
ATOM      8 2H   SER A   1       2.150   1.484  -2.872  1.00 14.09           H  
ATOM      9 3H   SER A   1       3.242   0.280  -2.605  1.00 14.09           H  
ATOM     10  HA  SER A   1       1.143   0.014  -0.815  1.00 14.09           H  
ATOM     11 1HB  SER A   1       4.085   0.700  -0.511  1.00 14.09           H  
ATOM     12 2HB  SER A   1       3.019   0.274   0.818  1.00 14.09           H  
ATOM     13  HG  SER A   1       2.619  -1.688  -0.240  1.00 14.09           H  
ATOM     14  N   SER A   2       0.502   2.545  -0.963  1.00 13.92           N  
ATOM     15  CA  SER A   2       0.118   3.909  -0.604  1.00 13.92           C  
ATOM     16  C   SER A   2       0.072   4.141   0.896  1.00 13.92           C  
ATOM     17  O   SER A   2      -0.452   3.323   1.657  1.00 13.92           O  
ATOM     18  CB  SER A   2      -1.229   4.274  -1.186  1.00 13.92           C  
ATOM     19  OG  SER A   2      -1.642   5.539  -0.715  1.00 13.92           O  
ATOM     20  H   SER A   2      -0.160   1.966  -1.463  1.00 13.92           H  
ATOM     21  HA  SER A   2       0.863   4.588  -1.023  1.00 13.92           H  
ATOM     22 1HB  SER A   2      -1.156   4.296  -2.272  1.00 13.92           H  
ATOM     23 2HB  SER A   2      -1.966   3.520  -0.920  1.00 13.92           H  
ATOM     24  HG  SER A   2      -2.329   5.832  -1.327  1.00 13.92           H  
ATOM     25  N   GLY A   3       0.528   5.323   1.302  1.00 13.67           N  
ATOM     26  CA  GLY A   3       0.540   5.723   2.702  1.00 13.67           C  
ATOM     27  C   GLY A   3      -0.851   6.098   3.195  1.00 13.67           C  
ATOM     28  O   GLY A   3      -1.048   6.365   4.379  1.00 13.67           O  
ATOM     29  H   GLY A   3       0.915   5.948   0.611  1.00 13.67           H  
ATOM     30 1HA  GLY A   3       0.937   4.907   3.307  1.00 13.67           H  
ATOM     31 2HA  GLY A   3       1.213   6.569   2.828  1.00 13.67           H  
ATOM     32  N   LEU A   4      -1.826   6.099   2.288  1.00 13.35           N  
ATOM     33  CA  LEU A   4      -3.185   6.418   2.663  1.00 13.35           C  
ATOM     34  C   LEU A   4      -3.971   5.179   3.049  1.00 13.35           C  
ATOM     35  O   LEU A   4      -5.142   5.301   3.403  1.00 13.35           O  
ATOM     36  CB  LEU A   4      -3.941   7.089   1.518  1.00 13.35           C  
ATOM     37  CG  LEU A   4      -3.412   8.413   1.025  1.00 13.35           C  
ATOM     38  CD1 LEU A   4      -4.286   8.870  -0.143  1.00 13.35           C  
ATOM     39  CD2 LEU A   4      -3.415   9.416   2.166  1.00 13.35           C  
ATOM     40  H   LEU A   4      -1.626   5.876   1.314  1.00 13.35           H  
ATOM     41  HA  LEU A   4      -3.161   7.092   3.518  1.00 13.35           H  
ATOM     42 1HB  LEU A   4      -3.964   6.402   0.674  1.00 13.35           H  
ATOM     43 2HB  LEU A   4      -4.964   7.260   1.845  1.00 13.35           H  
ATOM     44  HG  LEU A   4      -2.393   8.291   0.659  1.00 13.35           H  
ATOM     45 1HD1 LEU A   4      -3.920   9.824  -0.521  1.00 13.35           H  
ATOM     46 2HD1 LEU A   4      -4.255   8.128  -0.939  1.00 13.35           H  
ATOM     47 3HD1 LEU A   4      -5.311   8.990   0.197  1.00 13.35           H  
ATOM     48 1HD2 LEU A   4      -3.038  10.375   1.807  1.00 13.35           H  
ATOM     49 2HD2 LEU A   4      -4.420   9.551   2.539  1.00 13.35           H  
ATOM     50 3HD2 LEU A   4      -2.779   9.051   2.972  1.00 13.35           H  
ATOM     51  N   VAL A   5      -3.365   3.986   2.988  1.00 13.00           N  
ATOM     52  CA  VAL A   5      -4.164   2.805   3.290  1.00 13.00           C  
ATOM     53  C   VAL A   5      -3.701   2.018   4.528  1.00 13.00           C  
ATOM     54  O   VAL A   5      -2.949   1.042   4.409  1.00 13.00           O  
ATOM     55  CB  VAL A   5      -4.131   1.844   2.112  1.00 13.00           C  
ATOM     56  CG1 VAL A   5      -5.037   0.686   2.424  1.00 13.00           C  
ATOM     57  CG2 VAL A   5      -4.534   2.567   0.845  1.00 13.00           C  
ATOM     58  H   VAL A   5      -2.386   3.893   2.699  1.00 13.00           H  
ATOM     59  HA  VAL A   5      -5.195   3.117   3.400  1.00 13.00           H  
ATOM     60  HB  VAL A   5      -3.115   1.452   2.000  1.00 13.00           H  
ATOM     61 1HG1 VAL A   5      -5.012  -0.039   1.611  1.00 13.00           H  
ATOM     62 2HG1 VAL A   5      -4.709   0.233   3.335  1.00 13.00           H  
ATOM     63 3HG1 VAL A   5      -6.056   1.051   2.553  1.00 13.00           H  
ATOM     64 1HG2 VAL A   5      -4.504   1.877   0.004  1.00 13.00           H  
ATOM     65 2HG2 VAL A   5      -5.541   2.951   0.961  1.00 13.00           H  
ATOM     66 3HG2 VAL A   5      -3.847   3.391   0.660  1.00 13.00           H  
ATOM     67  N   PRO A   6      -4.216   2.332   5.728  1.00 12.66           N  
ATOM     68  CA  PRO A   6      -3.826   1.756   6.997  1.00 12.66           C  
ATOM     69  C   PRO A   6      -4.470   0.390   7.195  1.00 12.66           C  
ATOM     70  O   PRO A   6      -5.335   0.227   8.061  1.00 12.66           O  
ATOM     71  CB  PRO A   6      -4.348   2.787   7.999  1.00 12.66           C  
ATOM     72  CG  PRO A   6      -5.584   3.345   7.343  1.00 12.66           C  
ATOM     73  CD  PRO A   6      -5.268   3.367   5.856  1.00 12.66           C  
ATOM     74  HA  PRO A   6      -2.729   1.682   7.038  1.00 12.66           H  
ATOM     75 1HB  PRO A   6      -4.553   2.304   8.965  1.00 12.66           H  
ATOM     76 2HB  PRO A   6      -3.578   3.556   8.180  1.00 12.66           H  
ATOM     77 1HG  PRO A   6      -6.456   2.716   7.579  1.00 12.66           H  
ATOM     78 2HG  PRO A   6      -5.803   4.347   7.741  1.00 12.66           H  
ATOM     79 1HD  PRO A   6      -6.181   3.107   5.300  1.00 12.66           H  
ATOM     80 2HD  PRO A   6      -4.877   4.351   5.600  1.00 12.66           H  
ATOM     81  N   ARG A   7      -4.022  -0.601   6.417  1.00 12.33           N  
ATOM     82  CA  ARG A   7      -4.640  -1.939   6.429  1.00 12.33           C  
ATOM     83  C   ARG A   7      -4.550  -2.616   7.797  1.00 12.33           C  
ATOM     84  O   ARG A   7      -5.300  -3.539   8.096  1.00 12.33           O  
ATOM     85  CB  ARG A   7      -4.032  -2.877   5.397  1.00 12.33           C  
ATOM     86  CG  ARG A   7      -4.278  -2.482   3.964  1.00 12.33           C  
ATOM     87  CD  ARG A   7      -3.929  -3.546   2.988  1.00 12.33           C  
ATOM     88  NE  ARG A   7      -4.902  -4.648   3.008  1.00 12.33           N  
ATOM     89  CZ  ARG A   7      -4.716  -5.857   2.442  1.00 12.33           C  
ATOM     90  NH1 ARG A   7      -3.581  -6.139   1.830  1.00 12.33           N  
ATOM     91  NH2 ARG A   7      -5.685  -6.759   2.500  1.00 12.33           N  
ATOM     92  H   ARG A   7      -3.294  -0.376   5.739  1.00 12.33           H  
ATOM     93  HA  ARG A   7      -5.694  -1.819   6.176  1.00 12.33           H  
ATOM     94 1HB  ARG A   7      -2.956  -2.934   5.545  1.00 12.33           H  
ATOM     95 2HB  ARG A   7      -4.440  -3.879   5.538  1.00 12.33           H  
ATOM     96 1HG  ARG A   7      -5.326  -2.205   3.831  1.00 12.33           H  
ATOM     97 2HG  ARG A   7      -3.636  -1.636   3.744  1.00 12.33           H  
ATOM     98 1HD  ARG A   7      -3.911  -3.122   1.984  1.00 12.33           H  
ATOM     99 2HD  ARG A   7      -2.947  -3.951   3.228  1.00 12.33           H  
ATOM    100  HE  ARG A   7      -5.799  -4.484   3.461  1.00 12.33           H  
ATOM    101 1HH1 ARG A   7      -2.846  -5.448   1.786  1.00 12.33           H  
ATOM    102 2HH1 ARG A   7      -3.447  -7.046   1.406  1.00 12.33           H  
ATOM    103 1HH2 ARG A   7      -6.584  -6.529   2.968  1.00 12.33           H  
ATOM    104 2HH2 ARG A   7      -5.563  -7.664   2.080  1.00 12.33           H  
ATOM    105  N   GLY A   8      -3.642  -2.160   8.656  1.00 12.04           N  
ATOM    106  CA  GLY A   8      -3.530  -2.709  10.005  1.00 12.04           C  
ATOM    107  C   GLY A   8      -4.842  -2.512  10.790  1.00 12.04           C  
ATOM    108  O   GLY A   8      -5.134  -3.244  11.737  1.00 12.04           O  
ATOM    109  H   GLY A   8      -3.036  -1.407   8.369  1.00 12.04           H  
ATOM    110 1HA  GLY A   8      -3.289  -3.771   9.947  1.00 12.04           H  
ATOM    111 2HA  GLY A   8      -2.710  -2.221  10.529  1.00 12.04           H  
ATOM    112  N   SER A   9      -5.687  -1.566  10.354  1.00 11.78           N  
ATOM    113  CA  SER A   9      -6.967  -1.316  11.005  1.00 11.78           C  
ATOM    114  C   SER A   9      -7.967  -2.433  10.698  1.00 11.78           C  
ATOM    115  O   SER A   9      -9.021  -2.530  11.321  1.00 11.78           O  
ATOM    116  CB  SER A   9      -7.517   0.046  10.608  1.00 11.78           C  
ATOM    117  OG  SER A   9      -7.840   0.104   9.249  1.00 11.78           O  
ATOM    118  H   SER A   9      -5.441  -0.992   9.548  1.00 11.78           H  
ATOM    119  HA  SER A   9      -6.804  -1.301  12.083  1.00 11.78           H  
ATOM    120 1HB  SER A   9      -8.404   0.260  11.203  1.00 11.78           H  
ATOM    121 2HB  SER A   9      -6.778   0.812  10.835  1.00 11.78           H  
ATOM    122  HG  SER A   9      -6.979   0.067   8.767  1.00 11.78           H  
ATOM    123  N   HIS A  10      -7.619  -3.330   9.773  1.00 11.55           N  
ATOM    124  CA  HIS A  10      -8.478  -4.445   9.422  1.00 11.55           C  
ATOM    125  C   HIS A  10      -8.371  -5.523  10.515  1.00 11.55           C  
ATOM    126  O   HIS A  10      -9.156  -6.470  10.559  1.00 11.55           O  
ATOM    127  CB  HIS A  10      -8.123  -4.994   8.028  1.00 11.55           C  
ATOM    128  CG  HIS A  10      -8.349  -3.954   6.915  1.00 11.55           C  
ATOM    129  ND1 HIS A  10      -8.435  -4.276   5.570  1.00 11.55           N  
ATOM    130  CD2 HIS A  10      -8.471  -2.606   6.979  1.00 11.55           C  
ATOM    131  CE1 HIS A  10      -8.609  -3.173   4.867  1.00 11.55           C  
ATOM    132  NE2 HIS A  10      -8.627  -2.146   5.691  1.00 11.55           N  
ATOM    133  H   HIS A  10      -6.733  -3.243   9.281  1.00 11.55           H  
ATOM    134  HA  HIS A  10      -9.515  -4.112   9.388  1.00 11.55           H  
ATOM    135 1HB  HIS A  10      -7.081  -5.309   8.011  1.00 11.55           H  
ATOM    136 2HB  HIS A  10      -8.735  -5.867   7.812  1.00 11.55           H  
ATOM    137  HD1 HIS A  10      -8.379  -5.178   5.094  1.00 11.55           H  
ATOM    138  HD2 HIS A  10      -8.454  -1.904   7.804  1.00 11.55           H  
ATOM    139  HE1 HIS A  10      -8.699  -3.230   3.783  1.00 11.55           H  
ATOM    140  N   THR A  11      -7.456  -5.331  11.482  1.00 11.32           N  
ATOM    141  CA  THR A  11      -7.329  -6.253  12.605  1.00 11.32           C  
ATOM    142  C   THR A  11      -8.507  -6.047  13.574  1.00 11.32           C  
ATOM    143  O   THR A  11      -8.760  -6.867  14.465  1.00 11.32           O  
ATOM    144  CB  THR A  11      -5.974  -6.112  13.328  1.00 11.32           C  
ATOM    145  OG1 THR A  11      -5.812  -4.780  13.821  1.00 11.32           O  
ATOM    146  CG2 THR A  11      -4.837  -6.443  12.369  1.00 11.32           C  
ATOM    147  H   THR A  11      -6.809  -4.541  11.440  1.00 11.32           H  
ATOM    148  HA  THR A  11      -7.387  -7.271  12.222  1.00 11.32           H  
ATOM    149  HB  THR A  11      -5.947  -6.803  14.169  1.00 11.32           H  
ATOM    150  HG1 THR A  11      -5.596  -4.181  13.073  1.00 11.32           H  
ATOM    151 1HG2 THR A  11      -3.885  -6.348  12.889  1.00 11.32           H  
ATOM    152 2HG2 THR A  11      -4.955  -7.462  12.006  1.00 11.32           H  
ATOM    153 3HG2 THR A  11      -4.859  -5.756  11.525  1.00 11.32           H  
ATOM    154  N   ASN A  12      -9.328  -5.013  13.307  1.00 11.07           N  
ATOM    155  CA  ASN A  12     -10.517  -4.712  14.081  1.00 11.07           C  
ATOM    156  C   ASN A  12     -11.627  -5.719  13.761  1.00 11.07           C  
ATOM    157  O   ASN A  12     -12.708  -5.675  14.345  1.00 11.07           O  
ATOM    158  CB  ASN A  12     -10.984  -3.295  13.817  1.00 11.07           C  
ATOM    159  CG  ASN A  12     -10.068  -2.257  14.428  1.00 11.07           C  
ATOM    160  OD1 ASN A  12      -9.381  -2.519  15.424  1.00 11.07           O  
ATOM    161  ND2 ASN A  12     -10.046  -1.086  13.848  1.00 11.07           N  
ATOM    162  H   ASN A  12      -9.097  -4.363  12.554  1.00 11.07           H  
ATOM    163  HA  ASN A  12     -10.278  -4.810  15.141  1.00 11.07           H  
ATOM    164 1HB  ASN A  12     -11.046  -3.129  12.740  1.00 11.07           H  
ATOM    165 2HB  ASN A  12     -11.984  -3.164  14.224  1.00 11.07           H  
ATOM    166 1HD2 ASN A  12      -9.465  -0.359  14.207  1.00 11.07           H  
ATOM    167 2HD2 ASN A  12     -10.611  -0.921  13.037  1.00 11.07           H  
ATOM    168  N   HIS A  13     -11.305  -6.722  12.920  1.00 10.79           N  
ATOM    169  CA  HIS A  13     -12.173  -7.849  12.572  1.00 10.79           C  
ATOM    170  C   HIS A  13     -12.601  -8.577  13.859  1.00 10.79           C  
ATOM    171  O   HIS A  13     -13.637  -9.240  13.913  1.00 10.79           O  
ATOM    172  CB  HIS A  13     -11.394  -8.820  11.670  1.00 10.79           C  
ATOM    173  CG  HIS A  13     -12.216  -9.836  10.952  1.00 10.79           C  
ATOM    174  ND1 HIS A  13     -13.056  -9.488   9.930  1.00 10.79           N  
ATOM    175  CD2 HIS A  13     -12.324 -11.181  11.089  1.00 10.79           C  
ATOM    176  CE1 HIS A  13     -13.656 -10.568   9.457  1.00 10.79           C  
ATOM    177  NE2 HIS A  13     -13.227 -11.617  10.143  1.00 10.79           N  
ATOM    178  H   HIS A  13     -10.415  -6.674  12.429  1.00 10.79           H  
ATOM    179  HA  HIS A  13     -13.059  -7.502  12.045  1.00 10.79           H  
ATOM    180 1HB  HIS A  13     -10.864  -8.245  10.917  1.00 10.79           H  
ATOM    181 2HB  HIS A  13     -10.644  -9.340  12.264  1.00 10.79           H  
ATOM    182  HD1 HIS A  13     -13.198  -8.521   9.612  1.00 10.79           H  
ATOM    183  HD2 HIS A  13     -11.849 -11.895  11.762  1.00 10.79           H  
ATOM    184  HE1 HIS A  13     -14.370 -10.488   8.633  1.00 10.79           H  
ATOM    185  N   ALA A  14     -11.832  -8.414  14.938  1.00 10.41           N  
ATOM    186  CA  ALA A  14     -12.182  -9.013  16.225  1.00 10.41           C  
ATOM    187  C   ALA A  14     -13.583  -8.534  16.688  1.00 10.41           C  
ATOM    188  O   ALA A  14     -14.302  -9.245  17.404  1.00 10.41           O  
ATOM    189  CB  ALA A  14     -11.140  -8.638  17.262  1.00 10.41           C  
ATOM    190  H   ALA A  14     -10.967  -7.870  14.849  1.00 10.41           H  
ATOM    191  HA  ALA A  14     -12.208 -10.094  16.109  1.00 10.41           H  
ATOM    192 1HB  ALA A  14     -11.394  -9.096  18.217  1.00 10.41           H  
ATOM    193 2HB  ALA A  14     -10.161  -8.990  16.937  1.00 10.41           H  
ATOM    194 3HB  ALA A  14     -11.117  -7.555  17.373  1.00 10.41           H  
ATOM    195  N   SER A  15     -13.980  -7.334  16.245  1.00  9.89           N  
ATOM    196  CA  SER A  15     -15.245  -6.703  16.592  1.00  9.89           C  
ATOM    197  C   SER A  15     -16.452  -7.449  16.022  1.00  9.89           C  
ATOM    198  O   SER A  15     -17.583  -7.176  16.437  1.00  9.89           O  
ATOM    199  CB  SER A  15     -15.270  -5.247  16.145  1.00  9.89           C  
ATOM    200  OG  SER A  15     -15.277  -5.128  14.752  1.00  9.89           O  
ATOM    201  H   SER A  15     -13.368  -6.815  15.619  1.00  9.89           H  
ATOM    202  HA  SER A  15     -15.333  -6.714  17.679  1.00  9.89           H  
ATOM    203 1HB  SER A  15     -16.153  -4.761  16.557  1.00  9.89           H  
ATOM    204 2HB  SER A  15     -14.396  -4.733  16.546  1.00  9.89           H  
ATOM    205  HG  SER A  15     -14.400  -5.446  14.454  1.00  9.89           H  
ATOM    206  N   THR A  16     -16.224  -8.437  15.130  1.00  9.18           N  
ATOM    207  CA  THR A  16     -17.294  -9.240  14.532  1.00  9.18           C  
ATOM    208  C   THR A  16     -18.031 -10.086  15.561  1.00  9.18           C  
ATOM    209  O   THR A  16     -19.077 -10.658  15.264  1.00  9.18           O  
ATOM    210  CB  THR A  16     -16.771 -10.156  13.412  1.00  9.18           C  
ATOM    211  OG1 THR A  16     -15.718 -10.985  13.916  1.00  9.18           O  
ATOM    212  CG2 THR A  16     -16.302  -9.360  12.248  1.00  9.18           C  
ATOM    213  H   THR A  16     -15.266  -8.632  14.833  1.00  9.18           H  
ATOM    214  HA  THR A  16     -18.019  -8.556  14.088  1.00  9.18           H  
ATOM    215  HB  THR A  16     -17.582 -10.803  13.083  1.00  9.18           H  
ATOM    216  HG1 THR A  16     -14.903 -10.441  14.016  1.00  9.18           H  
ATOM    217 1HG2 THR A  16     -15.949 -10.034  11.467  1.00  9.18           H  
ATOM    218 2HG2 THR A  16     -17.130  -8.764  11.868  1.00  9.18           H  
ATOM    219 3HG2 THR A  16     -15.499  -8.700  12.538  1.00  9.18           H  
ATOM    220  N   ALA A  17     -17.528 -10.121  16.798  1.00  8.20           N  
ATOM    221  CA  ALA A  17     -18.242 -10.769  17.886  1.00  8.20           C  
ATOM    222  C   ALA A  17     -19.635 -10.127  18.032  1.00  8.20           C  
ATOM    223  O   ALA A  17     -20.614 -10.772  18.427  1.00  8.20           O  
ATOM    224  CB  ALA A  17     -17.462 -10.623  19.178  1.00  8.20           C  
ATOM    225  H   ALA A  17     -16.622  -9.683  16.982  1.00  8.20           H  
ATOM    226  HA  ALA A  17     -18.367 -11.824  17.643  1.00  8.20           H  
ATOM    227 1HB  ALA A  17     -18.000 -11.112  19.986  1.00  8.20           H  
ATOM    228 2HB  ALA A  17     -16.478 -11.079  19.061  1.00  8.20           H  
ATOM    229 3HB  ALA A  17     -17.345  -9.563  19.405  1.00  8.20           H  
ATOM    230  N   THR A  18     -19.731  -8.833  17.705  1.00  6.89           N  
ATOM    231  CA  THR A  18     -20.983  -8.100  17.809  1.00  6.89           C  
ATOM    232  C   THR A  18     -21.833  -8.394  16.575  1.00  6.89           C  
ATOM    233  O   THR A  18     -21.969  -7.560  15.683  1.00  6.89           O  
ATOM    234  CB  THR A  18     -20.744  -6.584  17.933  1.00  6.89           C  
ATOM    235  OG1 THR A  18     -20.000  -6.109  16.808  1.00  6.89           O  
ATOM    236  CG2 THR A  18     -19.940  -6.306  19.191  1.00  6.89           C  
ATOM    237  H   THR A  18     -18.913  -8.342  17.346  1.00  6.89           H  
ATOM    238  HA  THR A  18     -21.522  -8.443  18.691  1.00  6.89           H  
ATOM    239  HB  THR A  18     -21.700  -6.066  17.979  1.00  6.89           H  
ATOM    240  HG1 THR A  18     -19.115  -6.532  16.791  1.00  6.89           H  
ATOM    241 1HG2 THR A  18     -19.765  -5.234  19.282  1.00  6.89           H  
ATOM    242 2HG2 THR A  18     -20.490  -6.660  20.062  1.00  6.89           H  
ATOM    243 3HG2 THR A  18     -18.983  -6.826  19.127  1.00  6.89           H  
ATOM    244  N   THR A  19     -22.418  -9.590  16.557  1.00  5.39           N  
ATOM    245  CA  THR A  19     -23.171 -10.129  15.417  1.00  5.39           C  
ATOM    246  C   THR A  19     -24.574  -9.531  15.192  1.00  5.39           C  
ATOM    247  O   THR A  19     -25.252  -9.884  14.225  1.00  5.39           O  
ATOM    248  CB  THR A  19     -23.282 -11.659  15.537  1.00  5.39           C  
ATOM    249  OG1 THR A  19     -23.922 -12.001  16.773  1.00  5.39           O  
ATOM    250  CG2 THR A  19     -21.903 -12.299  15.487  1.00  5.39           C  
ATOM    251  H   THR A  19     -22.221 -10.187  17.361  1.00  5.39           H  
ATOM    252  HA  THR A  19     -22.587  -9.918  14.521  1.00  5.39           H  
ATOM    253  HB  THR A  19     -23.881 -12.038  14.712  1.00  5.39           H  
ATOM    254  HG1 THR A  19     -23.336 -11.765  17.505  1.00  5.39           H  
ATOM    255 1HG2 THR A  19     -21.999 -13.380  15.568  1.00  5.39           H  
ATOM    256 2HG2 THR A  19     -21.415 -12.046  14.547  1.00  5.39           H  
ATOM    257 3HG2 THR A  19     -21.301 -11.932  16.307  1.00  5.39           H  
ATOM    258  N   SER A  20     -25.023  -8.660  16.087  1.00  3.92           N  
ATOM    259  CA  SER A  20     -26.323  -8.012  15.941  1.00  3.92           C  
ATOM    260  C   SER A  20     -26.327  -7.247  14.607  1.00  3.92           C  
ATOM    261  O   SER A  20     -25.298  -6.673  14.254  1.00  3.92           O  
ATOM    262  CB  SER A  20     -26.549  -7.049  17.094  1.00  3.92           C  
ATOM    263  OG  SER A  20     -27.739  -6.329  16.938  1.00  3.92           O  
ATOM    264  H   SER A  20     -24.424  -8.426  16.864  1.00  3.92           H  
ATOM    265  HA  SER A  20     -27.087  -8.780  15.960  1.00  3.92           H  
ATOM    266 1HB  SER A  20     -26.576  -7.604  18.030  1.00  3.92           H  
ATOM    267 2HB  SER A  20     -25.710  -6.356  17.149  1.00  3.92           H  
ATOM    268  HG  SER A  20     -27.659  -5.867  16.084  1.00  3.92           H  
ATOM    269  N   PRO A  21     -27.435  -7.194  13.840  1.00  2.71           N  
ATOM    270  CA  PRO A  21     -27.498  -6.473  12.582  1.00  2.71           C  
ATOM    271  C   PRO A  21     -26.991  -5.061  12.788  1.00  2.71           C  
ATOM    272  O   PRO A  21     -27.367  -4.389  13.751  1.00  2.71           O  
ATOM    273  CB  PRO A  21     -29.002  -6.495  12.278  1.00  2.71           C  
ATOM    274  CG  PRO A  21     -29.487  -7.781  12.906  1.00  2.71           C  
ATOM    275  CD  PRO A  21     -28.683  -7.909  14.200  1.00  2.71           C  
ATOM    276  HA  PRO A  21     -26.914  -7.001  11.814  1.00  2.71           H  
ATOM    277 1HB  PRO A  21     -29.488  -5.598  12.694  1.00  2.71           H  
ATOM    278 2HB  PRO A  21     -29.169  -6.464  11.201  1.00  2.71           H  
ATOM    279 1HG  PRO A  21     -30.576  -7.721  13.078  1.00  2.71           H  
ATOM    280 2HG  PRO A  21     -29.323  -8.621  12.215  1.00  2.71           H  
ATOM    281 1HD  PRO A  21     -29.194  -7.425  15.043  1.00  2.71           H  
ATOM    282 2HD  PRO A  21     -28.497  -8.979  14.369  1.00  2.71           H  
ATOM    283  N   ALA A  22     -26.129  -4.618  11.884  1.00  1.84           N  
ATOM    284  CA  ALA A  22     -25.542  -3.296  11.995  1.00  1.84           C  
ATOM    285  C   ALA A  22     -26.537  -2.221  11.590  1.00  1.84           C  
ATOM    286  O   ALA A  22     -27.397  -2.481  10.752  1.00  1.84           O  
ATOM    287  CB  ALA A  22     -24.312  -3.188  11.104  1.00  1.84           C  
ATOM    288  H   ALA A  22     -25.864  -5.215  11.114  1.00  1.84           H  
ATOM    289  HA  ALA A  22     -25.236  -3.162  13.024  1.00  1.84           H  
ATOM    290 1HB  ALA A  22     -23.880  -2.205  11.215  1.00  1.84           H  
ATOM    291 2HB  ALA A  22     -23.580  -3.944  11.388  1.00  1.84           H  
ATOM    292 3HB  ALA A  22     -24.604  -3.337  10.062  1.00  1.84           H  
ATOM    293  N   PRO A  23     -26.504  -1.030  12.197  1.00  1.28           N  
ATOM    294  CA  PRO A  23     -27.157   0.146  11.685  1.00  1.28           C  
ATOM    295  C   PRO A  23     -26.561   0.413  10.313  1.00  1.28           C  
ATOM    296  O   PRO A  23     -25.346   0.248  10.135  1.00  1.28           O  
ATOM    297  CB  PRO A  23     -26.808   1.216  12.720  1.00  1.28           C  
ATOM    298  CG  PRO A  23     -26.514   0.438  13.986  1.00  1.28           C  
ATOM    299  CD  PRO A  23     -25.875  -0.857  13.513  1.00  1.28           C  
ATOM    300  HA  PRO A  23     -28.241  -0.035  11.618  1.00  1.28           H  
ATOM    301 1HB  PRO A  23     -25.969   1.813  12.382  1.00  1.28           H  
ATOM    302 2HB  PRO A  23     -27.656   1.909  12.831  1.00  1.28           H  
ATOM    303 1HG  PRO A  23     -25.858   1.027  14.647  1.00  1.28           H  
ATOM    304 2HG  PRO A  23     -27.451   0.264  14.538  1.00  1.28           H  
ATOM    305 1HD  PRO A  23     -24.783  -0.763  13.427  1.00  1.28           H  
ATOM    306 2HD  PRO A  23     -26.187  -1.656  14.209  1.00  1.28           H  
ATOM    307  N   VAL A  24     -27.374   0.863   9.374  1.00  0.95           N  
ATOM    308  CA  VAL A  24     -26.890   1.167   8.028  1.00  0.95           C  
ATOM    309  C   VAL A  24     -27.381   2.526   7.555  1.00  0.95           C  
ATOM    310  O   VAL A  24     -28.534   2.877   7.790  1.00  0.95           O  
ATOM    311  CB  VAL A  24     -27.374   0.110   7.031  1.00  0.95           C  
ATOM    312  CG1 VAL A  24     -26.805   0.393   5.626  1.00  0.95           C  
ATOM    313  CG2 VAL A  24     -27.007  -1.265   7.530  1.00  0.95           C  
ATOM    314  H   VAL A  24     -28.368   0.949   9.589  1.00  0.95           H  
ATOM    315  HA  VAL A  24     -25.800   1.175   8.039  1.00  0.95           H  
ATOM    316  HB  VAL A  24     -28.464   0.168   6.958  1.00  0.95           H  
ATOM    317 1HG1 VAL A  24     -27.157  -0.352   4.945  1.00  0.95           H  
ATOM    318 2HG1 VAL A  24     -27.117   1.366   5.269  1.00  0.95           H  
ATOM    319 3HG1 VAL A  24     -25.715   0.354   5.666  1.00  0.95           H  
ATOM    320 1HG2 VAL A  24     -27.392  -1.983   6.851  1.00  0.95           H  
ATOM    321 2HG2 VAL A  24     -25.923  -1.363   7.612  1.00  0.95           H  
ATOM    322 3HG2 VAL A  24     -27.457  -1.438   8.495  1.00  0.95           H  
ATOM    323  N   THR A  25     -26.520   3.287   6.910  1.00  0.76           N  
ATOM    324  CA  THR A  25     -26.961   4.546   6.341  1.00  0.76           C  
ATOM    325  C   THR A  25     -27.073   4.449   4.826  1.00  0.76           C  
ATOM    326  O   THR A  25     -26.157   3.949   4.179  1.00  0.76           O  
ATOM    327  CB  THR A  25     -26.014   5.680   6.705  1.00  0.76           C  
ATOM    328  OG1 THR A  25     -25.995   5.825   8.123  1.00  0.76           O  
ATOM    329  CG2 THR A  25     -26.439   6.949   6.060  1.00  0.76           C  
ATOM    330  H   THR A  25     -25.558   2.966   6.792  1.00  0.76           H  
ATOM    331  HA  THR A  25     -27.927   4.775   6.749  1.00  0.76           H  
ATOM    332  HB  THR A  25     -25.015   5.431   6.366  1.00  0.76           H  
ATOM    333  HG1 THR A  25     -25.580   6.665   8.358  1.00  0.76           H  
ATOM    334 1HG2 THR A  25     -25.729   7.700   6.326  1.00  0.76           H  
ATOM    335 2HG2 THR A  25     -26.447   6.831   4.996  1.00  0.76           H  
ATOM    336 3HG2 THR A  25     -27.437   7.227   6.400  1.00  0.76           H  
ATOM    337  N   VAL A  26     -28.184   4.910   4.259  1.00  0.68           N  
ATOM    338  CA  VAL A  26     -28.316   4.905   2.805  1.00  0.68           C  
ATOM    339  C   VAL A  26     -28.322   6.341   2.297  1.00  0.68           C  
ATOM    340  O   VAL A  26     -29.207   7.136   2.642  1.00  0.68           O  
ATOM    341  CB  VAL A  26     -29.581   4.167   2.341  1.00  0.68           C  
ATOM    342  CG1 VAL A  26     -29.661   4.211   0.804  1.00  0.68           C  
ATOM    343  CG2 VAL A  26     -29.548   2.699   2.848  1.00  0.68           C  
ATOM    344  H   VAL A  26     -28.914   5.290   4.860  1.00  0.68           H  
ATOM    345  HA  VAL A  26     -27.455   4.394   2.371  1.00  0.68           H  
ATOM    346  HB  VAL A  26     -30.460   4.673   2.735  1.00  0.68           H  
ATOM    347 1HG1 VAL A  26     -30.555   3.699   0.478  1.00  0.68           H  
ATOM    348 2HG1 VAL A  26     -29.691   5.247   0.461  1.00  0.68           H  
ATOM    349 3HG1 VAL A  26     -28.783   3.717   0.378  1.00  0.68           H  
ATOM    350 1HG2 VAL A  26     -30.446   2.179   2.517  1.00  0.68           H  
ATOM    351 2HG2 VAL A  26     -28.669   2.195   2.445  1.00  0.68           H  
ATOM    352 3HG2 VAL A  26     -29.504   2.686   3.937  1.00  0.68           H  
ATOM    353  N   VAL A  27     -27.323   6.637   1.472  1.00  0.66           N  
ATOM    354  CA  VAL A  27     -27.073   7.966   0.937  1.00  0.66           C  
ATOM    355  C   VAL A  27     -27.382   8.035  -0.544  1.00  0.66           C  
ATOM    356  O   VAL A  27     -26.767   7.330  -1.352  1.00  0.66           O  
ATOM    357  CB  VAL A  27     -25.590   8.315   1.165  1.00  0.66           C  
ATOM    358  CG1 VAL A  27     -25.255   9.634   0.609  1.00  0.66           C  
ATOM    359  CG2 VAL A  27     -25.315   8.290   2.642  1.00  0.66           C  
ATOM    360  H   VAL A  27     -26.676   5.886   1.224  1.00  0.66           H  
ATOM    361  HA  VAL A  27     -27.706   8.682   1.463  1.00  0.66           H  
ATOM    362  HB  VAL A  27     -24.972   7.574   0.658  1.00  0.66           H  
ATOM    363 1HG1 VAL A  27     -24.219   9.848   0.776  1.00  0.66           H  
ATOM    364 2HG1 VAL A  27     -25.466   9.653  -0.455  1.00  0.66           H  
ATOM    365 3HG1 VAL A  27     -25.835  10.348   1.110  1.00  0.66           H  
ATOM    366 1HG2 VAL A  27     -24.279   8.511   2.836  1.00  0.66           H  
ATOM    367 2HG2 VAL A  27     -25.939   9.027   3.144  1.00  0.66           H  
ATOM    368 3HG2 VAL A  27     -25.548   7.305   3.008  1.00  0.66           H  
ATOM    369  N   GLY A  28     -28.307   8.914  -0.912  1.00  0.68           N  
ATOM    370  CA  GLY A  28     -28.689   8.991  -2.303  1.00  0.68           C  
ATOM    371  C   GLY A  28     -29.991   8.267  -2.565  1.00  0.68           C  
ATOM    372  O   GLY A  28     -30.048   7.370  -3.408  1.00  0.68           O  
ATOM    373  H   GLY A  28     -28.798   9.471  -0.211  1.00  0.68           H  
ATOM    374 1HA  GLY A  28     -28.788  10.038  -2.592  1.00  0.68           H  
ATOM    375 2HA  GLY A  28     -27.909   8.552  -2.920  1.00  0.68           H  
ATOM    376  N   LEU A  29     -31.055   8.650  -1.861  1.00  0.71           N  
ATOM    377  CA  LEU A  29     -32.344   7.959  -2.017  1.00  0.71           C  
ATOM    378  C   LEU A  29     -33.082   8.163  -3.356  1.00  0.71           C  
ATOM    379  O   LEU A  29     -34.168   8.765  -3.414  1.00  0.71           O  
ATOM    380  CB  LEU A  29     -33.323   8.379  -0.939  1.00  0.71           C  
ATOM    381  CG  LEU A  29     -32.983   8.123   0.494  1.00  0.71           C  
ATOM    382  CD1 LEU A  29     -34.137   8.727   1.300  1.00  0.71           C  
ATOM    383  CD2 LEU A  29     -32.784   6.603   0.728  1.00  0.71           C  
ATOM    384  H   LEU A  29     -30.939   9.378  -1.153  1.00  0.71           H  
ATOM    385  HA  LEU A  29     -32.161   6.898  -1.899  1.00  0.71           H  
ATOM    386 1HB  LEU A  29     -33.504   9.432  -1.030  1.00  0.71           H  
ATOM    387 2HB  LEU A  29     -34.243   7.878  -1.135  1.00  0.71           H  
ATOM    388  HG  LEU A  29     -32.067   8.644   0.769  1.00  0.71           H  
ATOM    389 1HD1 LEU A  29     -33.992   8.618   2.342  1.00  0.71           H  
ATOM    390 2HD1 LEU A  29     -34.205   9.788   1.065  1.00  0.71           H  
ATOM    391 3HD1 LEU A  29     -35.064   8.238   1.018  1.00  0.71           H  
ATOM    392 1HD2 LEU A  29     -32.551   6.411   1.770  1.00  0.71           H  
ATOM    393 2HD2 LEU A  29     -33.681   6.066   0.457  1.00  0.71           H  
ATOM    394 3HD2 LEU A  29     -31.962   6.254   0.109  1.00  0.71           H  
ATOM    395  N   GLY A  30     -32.484   7.647  -4.421  1.00  0.74           N  
ATOM    396  CA  GLY A  30     -33.078   7.611  -5.740  1.00  0.74           C  
ATOM    397  C   GLY A  30     -33.866   6.319  -5.682  1.00  0.74           C  
ATOM    398  O   GLY A  30     -33.846   5.685  -4.634  1.00  0.74           O  
ATOM    399  H   GLY A  30     -31.566   7.248  -4.273  1.00  0.74           H  
ATOM    400 1HA  GLY A  30     -33.715   8.477  -5.904  1.00  0.74           H  
ATOM    401 2HA  GLY A  30     -32.304   7.576  -6.506  1.00  0.74           H  
ATOM    402  N   PRO A  31     -34.514   5.863  -6.750  1.00  0.76           N  
ATOM    403  CA  PRO A  31     -35.285   4.625  -6.777  1.00  0.76           C  
ATOM    404  C   PRO A  31     -34.507   3.437  -6.196  1.00  0.76           C  
ATOM    405  O   PRO A  31     -35.071   2.591  -5.492  1.00  0.76           O  
ATOM    406  CB  PRO A  31     -35.523   4.459  -8.277  1.00  0.76           C  
ATOM    407  CG  PRO A  31     -35.566   5.885  -8.802  1.00  0.76           C  
ATOM    408  CD  PRO A  31     -34.492   6.611  -8.008  1.00  0.76           C  
ATOM    409  HA  PRO A  31     -36.231   4.768  -6.241  1.00  0.76           H  
ATOM    410 1HB  PRO A  31     -34.715   3.865  -8.722  1.00  0.76           H  
ATOM    411 2HB  PRO A  31     -36.459   3.906  -8.450  1.00  0.76           H  
ATOM    412 1HG  PRO A  31     -35.373   5.893  -9.887  1.00  0.76           H  
ATOM    413 2HG  PRO A  31     -36.569   6.313  -8.656  1.00  0.76           H  
ATOM    414 1HD  PRO A  31     -33.512   6.518  -8.501  1.00  0.76           H  
ATOM    415 2HD  PRO A  31     -34.784   7.657  -7.853  1.00  0.76           H  
ATOM    416  N   MET A  32     -33.193   3.392  -6.452  1.00  0.77           N  
ATOM    417  CA  MET A  32     -32.390   2.312  -5.904  1.00  0.77           C  
ATOM    418  C   MET A  32     -32.113   2.530  -4.421  1.00  0.77           C  
ATOM    419  O   MET A  32     -32.239   1.615  -3.616  1.00  0.77           O  
ATOM    420  CB  MET A  32     -31.101   2.137  -6.699  1.00  0.77           C  
ATOM    421  CG  MET A  32     -30.249   0.990  -6.222  1.00  0.77           C  
ATOM    422  SD  MET A  32     -31.088  -0.621  -6.305  1.00  0.77           S  
ATOM    423  CE  MET A  32     -31.060  -1.029  -8.046  1.00  0.77           C  
ATOM    424  H   MET A  32     -32.758   4.091  -7.032  1.00  0.77           H  
ATOM    425  HA  MET A  32     -32.955   1.390  -6.003  1.00  0.77           H  
ATOM    426 1HB  MET A  32     -31.338   1.973  -7.748  1.00  0.77           H  
ATOM    427 2HB  MET A  32     -30.504   3.047  -6.631  1.00  0.77           H  
ATOM    428 1HG  MET A  32     -29.345   0.948  -6.817  1.00  0.77           H  
ATOM    429 2HG  MET A  32     -29.969   1.185  -5.201  1.00  0.77           H  
ATOM    430 1HE  MET A  32     -31.560  -1.987  -8.212  1.00  0.77           H  
ATOM    431 2HE  MET A  32     -31.559  -0.262  -8.605  1.00  0.77           H  
ATOM    432 3HE  MET A  32     -30.039  -1.095  -8.389  1.00  0.77           H  
ATOM    433  N   GLY A  33     -31.780   3.755  -4.029  1.00  0.76           N  
ATOM    434  CA  GLY A  33     -31.500   3.999  -2.621  1.00  0.76           C  
ATOM    435  C   GLY A  33     -32.751   3.725  -1.787  1.00  0.76           C  
ATOM    436  O   GLY A  33     -32.677   3.187  -0.678  1.00  0.76           O  
ATOM    437  H   GLY A  33     -31.722   4.511  -4.696  1.00  0.76           H  
ATOM    438 1HA  GLY A  33     -30.691   3.350  -2.293  1.00  0.76           H  
ATOM    439 2HA  GLY A  33     -31.161   5.023  -2.487  1.00  0.76           H  
ATOM    440  N   LEU A  34     -33.914   4.071  -2.341  1.00  0.75           N  
ATOM    441  CA  LEU A  34     -35.171   3.876  -1.648  1.00  0.75           C  
ATOM    442  C   LEU A  34     -35.475   2.406  -1.441  1.00  0.75           C  
ATOM    443  O   LEU A  34     -35.776   2.003  -0.318  1.00  0.75           O  
ATOM    444  CB  LEU A  34     -36.307   4.507  -2.461  1.00  0.75           C  
ATOM    445  CG  LEU A  34     -36.322   6.050  -2.529  1.00  0.75           C  
ATOM    446  CD1 LEU A  34     -37.324   6.500  -3.557  1.00  0.75           C  
ATOM    447  CD2 LEU A  34     -36.676   6.615  -1.174  1.00  0.75           C  
ATOM    448  H   LEU A  34     -33.909   4.513  -3.256  1.00  0.75           H  
ATOM    449  HA  LEU A  34     -35.109   4.359  -0.676  1.00  0.75           H  
ATOM    450 1HB  LEU A  34     -36.234   4.139  -3.486  1.00  0.75           H  
ATOM    451 2HB  LEU A  34     -37.258   4.175  -2.043  1.00  0.75           H  
ATOM    452  HG  LEU A  34     -35.348   6.411  -2.824  1.00  0.75           H  
ATOM    453 1HD1 LEU A  34     -37.324   7.584  -3.597  1.00  0.75           H  
ATOM    454 2HD1 LEU A  34     -37.050   6.099  -4.525  1.00  0.75           H  
ATOM    455 3HD1 LEU A  34     -38.314   6.146  -3.280  1.00  0.75           H  
ATOM    456 1HD2 LEU A  34     -36.685   7.707  -1.221  1.00  0.75           H  
ATOM    457 2HD2 LEU A  34     -37.657   6.259  -0.865  1.00  0.75           H  
ATOM    458 3HD2 LEU A  34     -35.940   6.294  -0.473  1.00  0.75           H  
ATOM    459  N   VAL A  35     -35.306   1.571  -2.480  1.00  0.74           N  
ATOM    460  CA  VAL A  35     -35.619   0.161  -2.273  1.00  0.74           C  
ATOM    461  C   VAL A  35     -34.604  -0.499  -1.358  1.00  0.74           C  
ATOM    462  O   VAL A  35     -34.952  -1.358  -0.553  1.00  0.74           O  
ATOM    463  CB  VAL A  35     -35.722  -0.624  -3.603  1.00  0.74           C  
ATOM    464  CG1 VAL A  35     -34.358  -0.845  -4.241  1.00  0.74           C  
ATOM    465  CG2 VAL A  35     -36.382  -1.974  -3.312  1.00  0.74           C  
ATOM    466  H   VAL A  35     -35.033   1.915  -3.405  1.00  0.74           H  
ATOM    467  HA  VAL A  35     -36.598   0.103  -1.795  1.00  0.74           H  
ATOM    468  HB  VAL A  35     -36.327  -0.051  -4.307  1.00  0.74           H  
ATOM    469 1HG1 VAL A  35     -34.482  -1.381  -5.156  1.00  0.74           H  
ATOM    470 2HG1 VAL A  35     -33.917   0.099  -4.441  1.00  0.74           H  
ATOM    471 3HG1 VAL A  35     -33.717  -1.419  -3.594  1.00  0.74           H  
ATOM    472 1HG2 VAL A  35     -36.492  -2.536  -4.226  1.00  0.74           H  
ATOM    473 2HG2 VAL A  35     -35.763  -2.536  -2.616  1.00  0.74           H  
ATOM    474 3HG2 VAL A  35     -37.367  -1.808  -2.869  1.00  0.74           H  
ATOM    475  N   LEU A  36     -33.345  -0.088  -1.426  1.00  0.73           N  
ATOM    476  CA  LEU A  36     -32.369  -0.710  -0.559  1.00  0.73           C  
ATOM    477  C   LEU A  36     -32.707  -0.398   0.888  1.00  0.73           C  
ATOM    478  O   LEU A  36     -32.646  -1.277   1.753  1.00  0.73           O  
ATOM    479  CB  LEU A  36     -30.991  -0.204  -0.942  1.00  0.73           C  
ATOM    480  CG  LEU A  36     -30.544  -0.678  -2.322  1.00  0.73           C  
ATOM    481  CD1 LEU A  36     -29.385   0.026  -2.689  1.00  0.73           C  
ATOM    482  CD2 LEU A  36     -30.256  -2.055  -2.316  1.00  0.73           C  
ATOM    483  H   LEU A  36     -33.059   0.626  -2.101  1.00  0.73           H  
ATOM    484  HA  LEU A  36     -32.408  -1.788  -0.705  1.00  0.73           H  
ATOM    485 1HB  LEU A  36     -31.011   0.890  -0.950  1.00  0.73           H  
ATOM    486 2HB  LEU A  36     -30.263  -0.538  -0.202  1.00  0.73           H  
ATOM    487  HG  LEU A  36     -31.329  -0.493  -3.041  1.00  0.73           H  
ATOM    488 1HD1 LEU A  36     -29.048  -0.289  -3.672  1.00  0.73           H  
ATOM    489 2HD1 LEU A  36     -29.669   1.060  -2.698  1.00  0.73           H  
ATOM    490 3HD1 LEU A  36     -28.602  -0.150  -1.957  1.00  0.73           H  
ATOM    491 1HD2 LEU A  36     -29.954  -2.334  -3.305  1.00  0.73           H  
ATOM    492 2HD2 LEU A  36     -29.465  -2.216  -1.629  1.00  0.73           H  
ATOM    493 3HD2 LEU A  36     -31.126  -2.607  -2.016  1.00  0.73           H  
ATOM    494  N   ALA A  37     -33.121   0.846   1.154  1.00  0.74           N  
ATOM    495  CA  ALA A  37     -33.520   1.224   2.496  1.00  0.74           C  
ATOM    496  C   ALA A  37     -34.747   0.431   2.947  1.00  0.74           C  
ATOM    497  O   ALA A  37     -34.797  -0.053   4.079  1.00  0.74           O  
ATOM    498  CB  ALA A  37     -33.808   2.704   2.548  1.00  0.74           C  
ATOM    499  H   ALA A  37     -33.143   1.552   0.415  1.00  0.74           H  
ATOM    500  HA  ALA A  37     -32.698   0.992   3.174  1.00  0.74           H  
ATOM    501 1HB  ALA A  37     -34.084   2.983   3.562  1.00  0.74           H  
ATOM    502 2HB  ALA A  37     -32.922   3.262   2.241  1.00  0.74           H  
ATOM    503 3HB  ALA A  37     -34.627   2.927   1.866  1.00  0.74           H  
ATOM    504  N   GLU A  38     -35.724   0.233   2.044  1.00  0.76           N  
ATOM    505  CA  GLU A  38     -36.926  -0.519   2.413  1.00  0.76           C  
ATOM    506  C   GLU A  38     -36.589  -1.951   2.783  1.00  0.76           C  
ATOM    507  O   GLU A  38     -37.110  -2.493   3.764  1.00  0.76           O  
ATOM    508  CB  GLU A  38     -37.931  -0.565   1.253  1.00  0.76           C  
ATOM    509  CG  GLU A  38     -38.625   0.744   0.924  1.00  0.76           C  
ATOM    510  CD  GLU A  38     -39.524   0.650  -0.298  1.00  0.76           C  
ATOM    511  OE1 GLU A  38     -39.515  -0.372  -0.944  1.00  0.76           O  
ATOM    512  OE2 GLU A  38     -40.215   1.604  -0.587  1.00  0.76           O  
ATOM    513  H   GLU A  38     -35.649   0.647   1.114  1.00  0.76           H  
ATOM    514  HA  GLU A  38     -37.388  -0.036   3.273  1.00  0.76           H  
ATOM    515 1HB  GLU A  38     -37.419  -0.899   0.353  1.00  0.76           H  
ATOM    516 2HB  GLU A  38     -38.701  -1.300   1.477  1.00  0.76           H  
ATOM    517 1HG  GLU A  38     -39.216   1.047   1.780  1.00  0.76           H  
ATOM    518 2HG  GLU A  38     -37.880   1.495   0.756  1.00  0.76           H  
ATOM    519  N   VAL A  39     -35.680  -2.548   2.020  1.00  0.79           N  
ATOM    520  CA  VAL A  39     -35.278  -3.915   2.263  1.00  0.79           C  
ATOM    521  C   VAL A  39     -34.534  -4.035   3.576  1.00  0.79           C  
ATOM    522  O   VAL A  39     -34.847  -4.905   4.388  1.00  0.79           O  
ATOM    523  CB  VAL A  39     -34.434  -4.436   1.093  1.00  0.79           C  
ATOM    524  CG1 VAL A  39     -33.863  -5.765   1.424  1.00  0.79           C  
ATOM    525  CG2 VAL A  39     -35.326  -4.561  -0.135  1.00  0.79           C  
ATOM    526  H   VAL A  39     -35.291  -2.043   1.222  1.00  0.79           H  
ATOM    527  HA  VAL A  39     -36.178  -4.526   2.321  1.00  0.79           H  
ATOM    528  HB  VAL A  39     -33.613  -3.740   0.897  1.00  0.79           H  
ATOM    529 1HG1 VAL A  39     -33.282  -6.109   0.575  1.00  0.79           H  
ATOM    530 2HG1 VAL A  39     -33.220  -5.682   2.304  1.00  0.79           H  
ATOM    531 3HG1 VAL A  39     -34.661  -6.476   1.626  1.00  0.79           H  
ATOM    532 1HG2 VAL A  39     -34.742  -4.923  -0.962  1.00  0.79           H  
ATOM    533 2HG2 VAL A  39     -36.131  -5.259   0.081  1.00  0.79           H  
ATOM    534 3HG2 VAL A  39     -35.750  -3.600  -0.385  1.00  0.79           H  
ATOM    535  N   LEU A  40     -33.595  -3.136   3.826  1.00  0.84           N  
ATOM    536  CA  LEU A  40     -32.868  -3.210   5.074  1.00  0.84           C  
ATOM    537  C   LEU A  40     -33.790  -3.022   6.273  1.00  0.84           C  
ATOM    538  O   LEU A  40     -33.686  -3.770   7.255  1.00  0.84           O  
ATOM    539  CB  LEU A  40     -31.745  -2.186   5.057  1.00  0.84           C  
ATOM    540  CG  LEU A  40     -30.633  -2.525   4.117  1.00  0.84           C  
ATOM    541  CD1 LEU A  40     -29.672  -1.387   4.066  1.00  0.84           C  
ATOM    542  CD2 LEU A  40     -29.968  -3.821   4.592  1.00  0.84           C  
ATOM    543  H   LEU A  40     -33.366  -2.416   3.139  1.00  0.84           H  
ATOM    544  HA  LEU A  40     -32.421  -4.200   5.146  1.00  0.84           H  
ATOM    545 1HB  LEU A  40     -32.166  -1.227   4.741  1.00  0.84           H  
ATOM    546 2HB  LEU A  40     -31.341  -2.061   6.051  1.00  0.84           H  
ATOM    547  HG  LEU A  40     -31.034  -2.672   3.121  1.00  0.84           H  
ATOM    548 1HD1 LEU A  40     -28.866  -1.631   3.384  1.00  0.84           H  
ATOM    549 2HD1 LEU A  40     -30.187  -0.488   3.723  1.00  0.84           H  
ATOM    550 3HD1 LEU A  40     -29.282  -1.227   5.060  1.00  0.84           H  
ATOM    551 1HD2 LEU A  40     -29.155  -4.097   3.916  1.00  0.84           H  
ATOM    552 2HD2 LEU A  40     -29.573  -3.679   5.597  1.00  0.84           H  
ATOM    553 3HD2 LEU A  40     -30.708  -4.619   4.606  1.00  0.84           H  
ATOM    554  N   LEU A  41     -34.764  -2.107   6.177  1.00  0.89           N  
ATOM    555  CA  LEU A  41     -35.690  -1.937   7.287  1.00  0.89           C  
ATOM    556  C   LEU A  41     -36.495  -3.225   7.500  1.00  0.89           C  
ATOM    557  O   LEU A  41     -36.642  -3.704   8.628  1.00  0.89           O  
ATOM    558  CB  LEU A  41     -36.679  -0.790   6.993  1.00  0.89           C  
ATOM    559  CG  LEU A  41     -36.154   0.665   6.993  1.00  0.89           C  
ATOM    560  CD1 LEU A  41     -37.274   1.576   6.432  1.00  0.89           C  
ATOM    561  CD2 LEU A  41     -35.778   1.078   8.422  1.00  0.89           C  
ATOM    562  H   LEU A  41     -34.835  -1.504   5.356  1.00  0.89           H  
ATOM    563  HA  LEU A  41     -35.120  -1.715   8.189  1.00  0.89           H  
ATOM    564 1HB  LEU A  41     -37.105  -0.968   6.003  1.00  0.89           H  
ATOM    565 2HB  LEU A  41     -37.491  -0.844   7.717  1.00  0.89           H  
ATOM    566  HG  LEU A  41     -35.279   0.747   6.352  1.00  0.89           H  
ATOM    567 1HD1 LEU A  41     -36.956   2.594   6.403  1.00  0.89           H  
ATOM    568 2HD1 LEU A  41     -37.526   1.257   5.421  1.00  0.89           H  
ATOM    569 3HD1 LEU A  41     -38.151   1.493   7.071  1.00  0.89           H  
ATOM    570 1HD2 LEU A  41     -35.426   2.101   8.423  1.00  0.89           H  
ATOM    571 2HD2 LEU A  41     -36.655   1.001   9.067  1.00  0.89           H  
ATOM    572 3HD2 LEU A  41     -34.989   0.419   8.795  1.00  0.89           H  
ATOM    573  N   ALA A  42     -36.949  -3.837   6.397  1.00  0.94           N  
ATOM    574  CA  ALA A  42     -37.745  -5.065   6.431  1.00  0.94           C  
ATOM    575  C   ALA A  42     -37.003  -6.219   7.084  1.00  0.94           C  
ATOM    576  O   ALA A  42     -37.603  -7.055   7.763  1.00  0.94           O  
ATOM    577  CB  ALA A  42     -38.137  -5.472   5.022  1.00  0.94           C  
ATOM    578  H   ALA A  42     -36.783  -3.408   5.487  1.00  0.94           H  
ATOM    579  HA  ALA A  42     -38.643  -4.863   7.012  1.00  0.94           H  
ATOM    580 1HB  ALA A  42     -38.754  -6.365   5.062  1.00  0.94           H  
ATOM    581 2HB  ALA A  42     -38.693  -4.660   4.553  1.00  0.94           H  
ATOM    582 3HB  ALA A  42     -37.243  -5.676   4.442  1.00  0.94           H  
ATOM    583  N   LYS A  43     -35.691  -6.254   6.888  1.00  0.98           N  
ATOM    584  CA  LYS A  43     -34.855  -7.321   7.408  1.00  0.98           C  
ATOM    585  C   LYS A  43     -34.335  -7.048   8.824  1.00  0.98           C  
ATOM    586  O   LYS A  43     -33.574  -7.852   9.369  1.00  0.98           O  
ATOM    587  CB  LYS A  43     -33.701  -7.581   6.447  1.00  0.98           C  
ATOM    588  CG  LYS A  43     -34.150  -8.009   5.024  1.00  0.98           C  
ATOM    589  CD  LYS A  43     -34.854  -9.341   4.993  1.00  0.98           C  
ATOM    590  CE  LYS A  43     -35.176  -9.728   3.549  1.00  0.98           C  
ATOM    591  NZ  LYS A  43     -35.909 -11.026   3.462  1.00  0.98           N  
ATOM    592  H   LYS A  43     -35.266  -5.537   6.297  1.00  0.98           H  
ATOM    593  HA  LYS A  43     -35.460  -8.225   7.454  1.00  0.98           H  
ATOM    594 1HB  LYS A  43     -33.114  -6.663   6.338  1.00  0.98           H  
ATOM    595 2HB  LYS A  43     -33.044  -8.348   6.851  1.00  0.98           H  
ATOM    596 1HG  LYS A  43     -34.848  -7.279   4.641  1.00  0.98           H  
ATOM    597 2HG  LYS A  43     -33.311  -8.046   4.348  1.00  0.98           H  
ATOM    598 1HD  LYS A  43     -34.218 -10.105   5.440  1.00  0.98           H  
ATOM    599 2HD  LYS A  43     -35.783  -9.276   5.563  1.00  0.98           H  
ATOM    600 1HE  LYS A  43     -35.788  -8.944   3.102  1.00  0.98           H  
ATOM    601 2HE  LYS A  43     -34.243  -9.807   2.986  1.00  0.98           H  
ATOM    602 1HZ  LYS A  43     -36.100 -11.238   2.490  1.00  0.98           H  
ATOM    603 2HZ  LYS A  43     -35.343 -11.762   3.862  1.00  0.98           H  
ATOM    604 3HZ  LYS A  43     -36.779 -10.958   3.969  1.00  0.98           H  
ATOM    605  N   GLY A  44     -34.727  -5.918   9.423  1.00  0.98           N  
ATOM    606  CA  GLY A  44     -34.311  -5.593  10.782  1.00  0.98           C  
ATOM    607  C   GLY A  44     -33.034  -4.766  10.951  1.00  0.98           C  
ATOM    608  O   GLY A  44     -32.531  -4.669  12.069  1.00  0.98           O  
ATOM    609  H   GLY A  44     -35.357  -5.269   8.948  1.00  0.98           H  
ATOM    610 1HA  GLY A  44     -35.131  -5.056  11.258  1.00  0.98           H  
ATOM    611 2HA  GLY A  44     -34.202  -6.521  11.339  1.00  0.98           H  
ATOM    612  N   HIS A  45     -32.481  -4.201   9.877  1.00  0.95           N  
ATOM    613  CA  HIS A  45     -31.276  -3.380  10.015  1.00  0.95           C  
ATOM    614  C   HIS A  45     -31.693  -1.918  10.232  1.00  0.95           C  
ATOM    615  O   HIS A  45     -32.278  -1.311   9.323  1.00  0.95           O  
ATOM    616  CB  HIS A  45     -30.396  -3.500   8.769  1.00  0.95           C  
ATOM    617  CG  HIS A  45     -29.837  -4.886   8.571  1.00  0.95           C  
ATOM    618  ND1 HIS A  45     -28.465  -5.173   8.556  1.00  0.95           N  
ATOM    619  CD2 HIS A  45     -30.467  -6.067   8.409  1.00  0.95           C  
ATOM    620  CE1 HIS A  45     -28.308  -6.475   8.419  1.00  0.95           C  
ATOM    621  NE2 HIS A  45     -29.498  -7.034   8.316  1.00  0.95           N  
ATOM    622  H   HIS A  45     -32.924  -4.291   8.961  1.00  0.95           H  
ATOM    623  HA  HIS A  45     -30.684  -3.735  10.849  1.00  0.95           H  
ATOM    624 1HB  HIS A  45     -30.983  -3.251   7.903  1.00  0.95           H  
ATOM    625 2HB  HIS A  45     -29.569  -2.789   8.832  1.00  0.95           H  
ATOM    626  HD2 HIS A  45     -31.541  -6.224   8.372  1.00  0.95           H  
ATOM    627  HE1 HIS A  45     -27.361  -7.000   8.389  1.00  0.95           H  
ATOM    628  HE2 HIS A  45     -29.674  -8.026   8.192  1.00  0.95           H  
ATOM    629  N   PRO A  46     -31.431  -1.298  11.405  1.00  0.89           N  
ATOM    630  CA  PRO A  46     -31.843   0.060  11.677  1.00  0.89           C  
ATOM    631  C   PRO A  46     -31.279   0.870  10.545  1.00  0.89           C  
ATOM    632  O   PRO A  46     -30.120   0.647  10.182  1.00  0.89           O  
ATOM    633  CB  PRO A  46     -31.168   0.367  13.018  1.00  0.89           C  
ATOM    634  CG  PRO A  46     -31.012  -0.992  13.675  1.00  0.89           C  
ATOM    635  CD  PRO A  46     -30.697  -1.947  12.522  1.00  0.89           C  
ATOM    636  HA  PRO A  46     -32.943   0.125  11.724  1.00  0.89           H  
ATOM    637 1HB  PRO A  46     -30.210   0.875  12.848  1.00  0.89           H  
ATOM    638 2HB  PRO A  46     -31.794   1.054  13.603  1.00  0.89           H  
ATOM    639 1HG  PRO A  46     -30.208  -0.964  14.425  1.00  0.89           H  
ATOM    640 2HG  PRO A  46     -31.937  -1.266  14.208  1.00  0.89           H  
ATOM    641 1HD  PRO A  46     -29.616  -2.001  12.314  1.00  0.89           H  
ATOM    642 2HD  PRO A  46     -31.113  -2.912  12.790  1.00  0.89           H  
ATOM    643  N   THR A  47     -32.060   1.781   9.989  1.00  0.83           N  
ATOM    644  CA  THR A  47     -31.555   2.520   8.851  1.00  0.83           C  
ATOM    645  C   THR A  47     -31.722   4.026   8.982  1.00  0.83           C  
ATOM    646  O   THR A  47     -32.782   4.518   9.385  1.00  0.83           O  
ATOM    647  CB  THR A  47     -32.198   1.999   7.543  1.00  0.83           C  
ATOM    648  OG1 THR A  47     -31.906   0.580   7.380  1.00  0.83           O  
ATOM    649  CG2 THR A  47     -31.661   2.733   6.308  1.00  0.83           C  
ATOM    650  H   THR A  47     -32.998   1.935  10.330  1.00  0.83           H  
ATOM    651  HA  THR A  47     -30.501   2.319   8.784  1.00  0.83           H  
ATOM    652  HB  THR A  47     -33.261   2.140   7.591  1.00  0.83           H  
ATOM    653  HG1 THR A  47     -32.158   0.051   8.183  1.00  0.83           H  
ATOM    654 1HG2 THR A  47     -32.138   2.335   5.415  1.00  0.83           H  
ATOM    655 2HG2 THR A  47     -31.875   3.782   6.386  1.00  0.83           H  
ATOM    656 3HG2 THR A  47     -30.584   2.590   6.237  1.00  0.83           H  
ATOM    657  N   THR A  48     -30.658   4.722   8.623  1.00  0.77           N  
ATOM    658  CA  THR A  48     -30.591   6.173   8.571  1.00  0.77           C  
ATOM    659  C   THR A  48     -30.537   6.547   7.113  1.00  0.77           C  
ATOM    660  O   THR A  48     -29.874   5.867   6.331  1.00  0.77           O  
ATOM    661  CB  THR A  48     -29.373   6.748   9.322  1.00  0.77           C  
ATOM    662  OG1 THR A  48     -29.456   6.388  10.711  1.00  0.77           O  
ATOM    663  CG2 THR A  48     -29.304   8.267   9.197  1.00  0.77           C  
ATOM    664  H   THR A  48     -29.843   4.183   8.329  1.00  0.77           H  
ATOM    665  HA  THR A  48     -31.493   6.582   9.006  1.00  0.77           H  
ATOM    666  HB  THR A  48     -28.463   6.320   8.906  1.00  0.77           H  
ATOM    667  HG1 THR A  48     -28.734   6.804  11.187  1.00  0.77           H  
ATOM    668 1HG2 THR A  48     -28.437   8.624   9.742  1.00  0.77           H  
ATOM    669 2HG2 THR A  48     -29.214   8.553   8.150  1.00  0.77           H  
ATOM    670 3HG2 THR A  48     -30.207   8.711   9.618  1.00  0.77           H  
ATOM    671  N   VAL A  49     -31.291   7.544   6.719  1.00  0.74           N  
ATOM    672  CA  VAL A  49     -31.303   7.890   5.318  1.00  0.74           C  
ATOM    673  C   VAL A  49     -30.937   9.340   5.037  1.00  0.74           C  
ATOM    674  O   VAL A  49     -31.113  10.237   5.874  1.00  0.74           O  
ATOM    675  CB  VAL A  49     -32.679   7.539   4.737  1.00  0.74           C  
ATOM    676  CG1 VAL A  49     -32.922   6.050   4.861  1.00  0.74           C  
ATOM    677  CG2 VAL A  49     -33.785   8.292   5.472  1.00  0.74           C  
ATOM    678  H   VAL A  49     -31.844   8.050   7.408  1.00  0.74           H  
ATOM    679  HA  VAL A  49     -30.570   7.269   4.803  1.00  0.74           H  
ATOM    680  HB  VAL A  49     -32.671   7.780   3.711  1.00  0.74           H  
ATOM    681 1HG1 VAL A  49     -33.865   5.814   4.441  1.00  0.74           H  
ATOM    682 2HG1 VAL A  49     -32.138   5.506   4.337  1.00  0.74           H  
ATOM    683 3HG1 VAL A  49     -32.926   5.770   5.904  1.00  0.74           H  
ATOM    684 1HG2 VAL A  49     -34.749   8.029   5.042  1.00  0.74           H  
ATOM    685 2HG2 VAL A  49     -33.774   8.019   6.528  1.00  0.74           H  
ATOM    686 3HG2 VAL A  49     -33.619   9.358   5.373  1.00  0.74           H  
ATOM    687  N   TRP A  50     -30.445   9.566   3.818  1.00  0.74           N  
ATOM    688  CA  TRP A  50     -30.059  10.899   3.384  1.00  0.74           C  
ATOM    689  C   TRP A  50     -30.285  11.168   1.892  1.00  0.74           C  
ATOM    690  O   TRP A  50     -30.134  10.287   1.026  1.00  0.74           O  
ATOM    691  CB  TRP A  50     -28.574  11.140   3.704  1.00  0.74           C  
ATOM    692  CG  TRP A  50     -28.084  12.542   3.400  1.00  0.74           C  
ATOM    693  CD1 TRP A  50     -28.077  13.595   4.257  1.00  0.74           C  
ATOM    694  CD2 TRP A  50     -27.554  13.053   2.140  1.00  0.74           C  
ATOM    695  NE1 TRP A  50     -27.576  14.713   3.625  1.00  0.74           N  
ATOM    696  CE2 TRP A  50     -27.248  14.391   2.340  1.00  0.74           C  
ATOM    697  CE3 TRP A  50     -27.335  12.489   0.881  1.00  0.74           C  
ATOM    698  CZ2 TRP A  50     -26.719  15.174   1.336  1.00  0.74           C  
ATOM    699  CZ3 TRP A  50     -26.809  13.270  -0.124  1.00  0.74           C  
ATOM    700  CH2 TRP A  50     -26.505  14.579   0.102  1.00  0.74           C  
ATOM    701  H   TRP A  50     -30.276   8.766   3.206  1.00  0.74           H  
ATOM    702  HA  TRP A  50     -30.654  11.619   3.947  1.00  0.74           H  
ATOM    703 1HB  TRP A  50     -28.403  10.946   4.762  1.00  0.74           H  
ATOM    704 2HB  TRP A  50     -27.966  10.438   3.144  1.00  0.74           H  
ATOM    705  HD1 TRP A  50     -28.424  13.565   5.291  1.00  0.74           H  
ATOM    706  HE1 TRP A  50     -27.480  15.626   4.031  1.00  0.74           H  
ATOM    707  HE3 TRP A  50     -27.592  11.454   0.699  1.00  0.74           H  
ATOM    708  HZ2 TRP A  50     -26.478  16.225   1.488  1.00  0.74           H  
ATOM    709  HZ3 TRP A  50     -26.644  12.820  -1.101  1.00  0.74           H  
ATOM    710  HH2 TRP A  50     -26.093  15.173  -0.706  1.00  0.74           H  
ATOM    711  N   ASN A  51     -30.627  12.421   1.622  1.00  0.76           N  
ATOM    712  CA  ASN A  51     -30.757  12.950   0.280  1.00  0.76           C  
ATOM    713  C   ASN A  51     -30.661  14.469   0.344  1.00  0.76           C  
ATOM    714  O   ASN A  51     -30.763  15.067   1.413  1.00  0.76           O  
ATOM    715  CB  ASN A  51     -32.065  12.519  -0.361  1.00  0.76           C  
ATOM    716  CG  ASN A  51     -31.979  12.445  -1.903  1.00  0.76           C  
ATOM    717  OD1 ASN A  51     -31.180  13.148  -2.540  1.00  0.76           O  
ATOM    718  ND2 ASN A  51     -32.799  11.631  -2.487  1.00  0.76           N  
ATOM    719  H   ASN A  51     -30.758  13.058   2.398  1.00  0.76           H  
ATOM    720  HA  ASN A  51     -29.928  12.593  -0.331  1.00  0.76           H  
ATOM    721 1HB  ASN A  51     -32.356  11.538   0.018  1.00  0.76           H  
ATOM    722 2HB  ASN A  51     -32.857  13.219  -0.085  1.00  0.76           H  
ATOM    723 1HD2 ASN A  51     -32.799  11.541  -3.484  1.00  0.76           H  
ATOM    724 2HD2 ASN A  51     -33.437  11.104  -1.931  1.00  0.76           H  
ATOM    725  N   ARG A  52     -30.547  15.091  -0.823  1.00  0.79           N  
ATOM    726  CA  ARG A  52     -30.546  16.546  -0.953  1.00  0.79           C  
ATOM    727  C   ARG A  52     -31.971  17.110  -0.916  1.00  0.79           C  
ATOM    728  O   ARG A  52     -32.180  18.317  -0.776  1.00  0.79           O  
ATOM    729  CB  ARG A  52     -29.832  16.955  -2.227  1.00  0.79           C  
ATOM    730  CG  ARG A  52     -28.306  16.723  -2.210  1.00  0.79           C  
ATOM    731  CD  ARG A  52     -27.645  17.091  -3.511  1.00  0.79           C  
ATOM    732  NE  ARG A  52     -26.169  17.051  -3.425  1.00  0.79           N  
ATOM    733  CZ  ARG A  52     -25.324  17.160  -4.486  1.00  0.79           C  
ATOM    734  NH1 ARG A  52     -25.805  17.259  -5.704  1.00  0.79           N  
ATOM    735  NH2 ARG A  52     -24.011  17.183  -4.300  1.00  0.79           N  
ATOM    736  H   ARG A  52     -30.474  14.519  -1.655  1.00  0.79           H  
ATOM    737  HA  ARG A  52     -29.992  16.962  -0.111  1.00  0.79           H  
ATOM    738 1HB  ARG A  52     -30.243  16.394  -3.066  1.00  0.79           H  
ATOM    739 2HB  ARG A  52     -30.010  18.012  -2.421  1.00  0.79           H  
ATOM    740 1HG  ARG A  52     -27.854  17.308  -1.409  1.00  0.79           H  
ATOM    741 2HG  ARG A  52     -28.124  15.666  -2.036  1.00  0.79           H  
ATOM    742 1HD  ARG A  52     -27.960  16.389  -4.283  1.00  0.79           H  
ATOM    743 2HD  ARG A  52     -27.943  18.099  -3.796  1.00  0.79           H  
ATOM    744  HE  ARG A  52     -25.757  16.987  -2.505  1.00  0.79           H  
ATOM    745 1HH1 ARG A  52     -26.802  17.248  -5.856  1.00  0.79           H  
ATOM    746 2HH1 ARG A  52     -25.173  17.344  -6.493  1.00  0.79           H  
ATOM    747 1HH2 ARG A  52     -23.628  17.146  -3.368  1.00  0.79           H  
ATOM    748 2HH2 ARG A  52     -23.375  17.298  -5.109  1.00  0.79           H  
ATOM    749  N   THR A  53     -32.936  16.211  -1.037  1.00  0.81           N  
ATOM    750  CA  THR A  53     -34.355  16.515  -0.980  1.00  0.81           C  
ATOM    751  C   THR A  53     -35.028  15.637   0.077  1.00  0.81           C  
ATOM    752  O   THR A  53     -35.603  14.607  -0.283  1.00  0.81           O  
ATOM    753  CB  THR A  53     -35.065  16.278  -2.312  1.00  0.81           C  
ATOM    754  OG1 THR A  53     -34.444  17.051  -3.345  1.00  0.81           O  
ATOM    755  CG2 THR A  53     -36.538  16.648  -2.167  1.00  0.81           C  
ATOM    756  H   THR A  53     -32.651  15.253  -1.162  1.00  0.81           H  
ATOM    757  HA  THR A  53     -34.464  17.567  -0.756  1.00  0.81           H  
ATOM    758  HB  THR A  53     -34.989  15.228  -2.576  1.00  0.81           H  
ATOM    759  HG1 THR A  53     -34.349  17.963  -3.047  1.00  0.81           H  
ATOM    760 1HG2 THR A  53     -37.056  16.468  -3.107  1.00  0.81           H  
ATOM    761 2HG2 THR A  53     -36.987  16.040  -1.385  1.00  0.81           H  
ATOM    762 3HG2 THR A  53     -36.627  17.700  -1.899  1.00  0.81           H  
ATOM    763  N   PRO A  54     -35.052  16.049   1.363  1.00  0.82           N  
ATOM    764  CA  PRO A  54     -35.448  15.256   2.522  1.00  0.82           C  
ATOM    765  C   PRO A  54     -36.887  14.787   2.446  1.00  0.82           C  
ATOM    766  O   PRO A  54     -37.249  13.777   3.041  1.00  0.82           O  
ATOM    767  CB  PRO A  54     -35.251  16.235   3.686  1.00  0.82           C  
ATOM    768  CG  PRO A  54     -35.318  17.604   3.072  1.00  0.82           C  
ATOM    769  CD  PRO A  54     -34.732  17.453   1.693  1.00  0.82           C  
ATOM    770  HA  PRO A  54     -34.769  14.396   2.620  1.00  0.82           H  
ATOM    771 1HB  PRO A  54     -36.049  16.094   4.424  1.00  0.82           H  
ATOM    772 2HB  PRO A  54     -34.294  16.030   4.193  1.00  0.82           H  
ATOM    773 1HG  PRO A  54     -36.363  17.955   3.054  1.00  0.82           H  
ATOM    774 2HG  PRO A  54     -34.756  18.320   3.689  1.00  0.82           H  
ATOM    775 1HD  PRO A  54     -35.278  18.161   1.061  1.00  0.82           H  
ATOM    776 2HD  PRO A  54     -33.639  17.623   1.688  1.00  0.82           H  
ATOM    777  N   GLU A  55     -37.698  15.464   1.650  1.00  0.80           N  
ATOM    778  CA  GLU A  55     -39.093  15.097   1.497  1.00  0.80           C  
ATOM    779  C   GLU A  55     -39.208  13.672   0.957  1.00  0.80           C  
ATOM    780  O   GLU A  55     -40.123  12.923   1.317  1.00  0.80           O  
ATOM    781  CB  GLU A  55     -39.786  16.074   0.544  1.00  0.80           C  
ATOM    782  CG  GLU A  55     -39.933  17.488   1.093  1.00  0.80           C  
ATOM    783  CD  GLU A  55     -40.556  18.449   0.104  1.00  0.80           C  
ATOM    784  OE1 GLU A  55     -40.737  18.075  -1.030  1.00  0.80           O  
ATOM    785  OE2 GLU A  55     -40.848  19.558   0.489  1.00  0.80           O  
ATOM    786  H   GLU A  55     -37.355  16.273   1.159  1.00  0.80           H  
ATOM    787  HA  GLU A  55     -39.577  15.140   2.475  1.00  0.80           H  
ATOM    788 1HB  GLU A  55     -39.227  16.129  -0.388  1.00  0.80           H  
ATOM    789 2HB  GLU A  55     -40.781  15.702   0.306  1.00  0.80           H  
ATOM    790 1HG  GLU A  55     -40.551  17.455   1.991  1.00  0.80           H  
ATOM    791 2HG  GLU A  55     -38.946  17.854   1.379  1.00  0.80           H  
ATOM    792  N   ARG A  56     -38.247  13.276   0.114  1.00  0.77           N  
ATOM    793  CA  ARG A  56     -38.247  11.960  -0.512  1.00  0.77           C  
ATOM    794  C   ARG A  56     -38.081  10.840   0.504  1.00  0.77           C  
ATOM    795  O   ARG A  56     -38.424   9.687   0.241  1.00  0.77           O  
ATOM    796  CB  ARG A  56     -37.123  11.850  -1.524  1.00  0.77           C  
ATOM    797  CG  ARG A  56     -37.301  12.666  -2.774  1.00  0.77           C  
ATOM    798  CD  ARG A  56     -36.125  12.544  -3.673  1.00  0.77           C  
ATOM    799  NE  ARG A  56     -35.929  11.168  -4.138  1.00  0.77           N  
ATOM    800  CZ  ARG A  56     -36.572  10.606  -5.166  1.00  0.77           C  
ATOM    801  NH1 ARG A  56     -37.476  11.272  -5.859  1.00  0.77           N  
ATOM    802  NH2 ARG A  56     -36.275   9.372  -5.454  1.00  0.77           N  
ATOM    803  H   ARG A  56     -37.472  13.906  -0.090  1.00  0.77           H  
ATOM    804  HA  ARG A  56     -39.199  11.826  -1.026  1.00  0.77           H  
ATOM    805 1HB  ARG A  56     -36.189  12.165  -1.058  1.00  0.77           H  
ATOM    806 2HB  ARG A  56     -37.000  10.807  -1.821  1.00  0.77           H  
ATOM    807 1HG  ARG A  56     -38.187  12.332  -3.309  1.00  0.77           H  
ATOM    808 2HG  ARG A  56     -37.414  13.715  -2.498  1.00  0.77           H  
ATOM    809 1HD  ARG A  56     -36.260  13.186  -4.541  1.00  0.77           H  
ATOM    810 2HD  ARG A  56     -35.235  12.852  -3.133  1.00  0.77           H  
ATOM    811  HE  ARG A  56     -35.243  10.559  -3.658  1.00  0.77           H  
ATOM    812 1HH1 ARG A  56     -37.693  12.228  -5.619  1.00  0.77           H  
ATOM    813 2HH1 ARG A  56     -37.950  10.826  -6.630  1.00  0.77           H  
ATOM    814 1HH2 ARG A  56     -35.550   8.919  -4.873  1.00  0.77           H  
ATOM    815 2HH2 ARG A  56     -36.736   8.896  -6.210  1.00  0.77           H  
ATOM    816  N   ALA A  57     -37.511  11.171   1.658  1.00  0.74           N  
ATOM    817  CA  ALA A  57     -37.263  10.210   2.702  1.00  0.74           C  
ATOM    818  C   ALA A  57     -38.480   9.988   3.572  1.00  0.74           C  
ATOM    819  O   ALA A  57     -38.489   9.070   4.395  1.00  0.74           O  
ATOM    820  CB  ALA A  57     -36.135  10.693   3.566  1.00  0.74           C  
ATOM    821  H   ALA A  57     -37.281  12.142   1.856  1.00  0.74           H  
ATOM    822  HA  ALA A  57     -36.996   9.262   2.238  1.00  0.74           H  
ATOM    823 1HB  ALA A  57     -35.942   9.962   4.338  1.00  0.74           H  
ATOM    824 2HB  ALA A  57     -35.244  10.845   2.972  1.00  0.74           H  
ATOM    825 3HB  ALA A  57     -36.426  11.633   4.021  1.00  0.74           H  
ATOM    826  N   SER A  58     -39.526  10.803   3.409  1.00  0.71           N  
ATOM    827  CA  SER A  58     -40.678  10.682   4.287  1.00  0.71           C  
ATOM    828  C   SER A  58     -41.375   9.328   4.152  1.00  0.71           C  
ATOM    829  O   SER A  58     -41.992   8.839   5.103  1.00  0.71           O  
ATOM    830  CB  SER A  58     -41.642  11.824   4.014  1.00  0.71           C  
ATOM    831  OG  SER A  58     -42.173  11.751   2.719  1.00  0.71           O  
ATOM    832  H   SER A  58     -39.531  11.527   2.688  1.00  0.71           H  
ATOM    833  HA  SER A  58     -40.328  10.784   5.313  1.00  0.71           H  
ATOM    834 1HB  SER A  58     -42.451  11.791   4.742  1.00  0.71           H  
ATOM    835 2HB  SER A  58     -41.124  12.776   4.140  1.00  0.71           H  
ATOM    836  HG  SER A  58     -41.468  12.099   2.123  1.00  0.71           H  
ATOM    837  N   GLY A  59     -41.203   8.679   2.995  1.00  0.70           N  
ATOM    838  CA  GLY A  59     -41.811   7.382   2.741  1.00  0.70           C  
ATOM    839  C   GLY A  59     -41.045   6.242   3.406  1.00  0.70           C  
ATOM    840  O   GLY A  59     -41.524   5.108   3.416  1.00  0.70           O  
ATOM    841  H   GLY A  59     -40.665   9.126   2.264  1.00  0.70           H  
ATOM    842 1HA  GLY A  59     -42.839   7.391   3.104  1.00  0.70           H  
ATOM    843 2HA  GLY A  59     -41.856   7.212   1.666  1.00  0.70           H  
ATOM    844  N   LEU A  60     -39.863   6.551   3.946  1.00  0.70           N  
ATOM    845  CA  LEU A  60     -39.019   5.599   4.651  1.00  0.70           C  
ATOM    846  C   LEU A  60     -39.086   5.882   6.134  1.00  0.70           C  
ATOM    847  O   LEU A  60     -39.137   4.965   6.957  1.00  0.70           O  
ATOM    848  CB  LEU A  60     -37.582   5.705   4.188  1.00  0.70           C  
ATOM    849  CG  LEU A  60     -37.322   5.396   2.742  1.00  0.70           C  
ATOM    850  CD1 LEU A  60     -35.905   5.623   2.490  1.00  0.70           C  
ATOM    851  CD2 LEU A  60     -37.686   3.947   2.446  1.00  0.70           C  
ATOM    852  H   LEU A  60     -39.533   7.509   3.896  1.00  0.70           H  
ATOM    853  HA  LEU A  60     -39.384   4.590   4.467  1.00  0.70           H  
ATOM    854 1HB  LEU A  60     -37.233   6.724   4.375  1.00  0.70           H  
ATOM    855 2HB  LEU A  60     -36.977   5.024   4.783  1.00  0.70           H  
ATOM    856  HG  LEU A  60     -37.903   6.064   2.103  1.00  0.70           H  
ATOM    857 1HD1 LEU A  60     -35.680   5.401   1.474  1.00  0.70           H  
ATOM    858 2HD1 LEU A  60     -35.657   6.656   2.714  1.00  0.70           H  
ATOM    859 3HD1 LEU A  60     -35.352   4.970   3.123  1.00  0.70           H  
ATOM    860 1HD2 LEU A  60     -37.472   3.729   1.394  1.00  0.70           H  
ATOM    861 2HD2 LEU A  60     -37.097   3.278   3.079  1.00  0.70           H  
ATOM    862 3HD2 LEU A  60     -38.744   3.786   2.641  1.00  0.70           H  
ATOM    863  N   VAL A  61     -39.132   7.165   6.478  1.00  0.71           N  
ATOM    864  CA  VAL A  61     -39.202   7.584   7.867  1.00  0.71           C  
ATOM    865  C   VAL A  61     -40.483   7.038   8.474  1.00  0.71           C  
ATOM    866  O   VAL A  61     -40.486   6.488   9.575  1.00  0.71           O  
ATOM    867  CB  VAL A  61     -39.121   9.111   7.982  1.00  0.71           C  
ATOM    868  CG1 VAL A  61     -39.404   9.541   9.400  1.00  0.71           C  
ATOM    869  CG2 VAL A  61     -37.724   9.564   7.575  1.00  0.71           C  
ATOM    870  H   VAL A  61     -39.077   7.875   5.754  1.00  0.71           H  
ATOM    871  HA  VAL A  61     -38.360   7.162   8.398  1.00  0.71           H  
ATOM    872  HB  VAL A  61     -39.866   9.559   7.332  1.00  0.71           H  
ATOM    873 1HG1 VAL A  61     -39.345  10.625   9.470  1.00  0.71           H  
ATOM    874 2HG1 VAL A  61     -40.403   9.212   9.686  1.00  0.71           H  
ATOM    875 3HG1 VAL A  61     -38.665   9.090  10.068  1.00  0.71           H  
ATOM    876 1HG2 VAL A  61     -37.678  10.646   7.650  1.00  0.71           H  
ATOM    877 2HG2 VAL A  61     -36.987   9.111   8.244  1.00  0.71           H  
ATOM    878 3HG2 VAL A  61     -37.511   9.263   6.563  1.00  0.71           H  
ATOM    879  N   ALA A  62     -41.569   7.096   7.706  1.00  0.73           N  
ATOM    880  CA  ALA A  62     -42.851   6.550   8.123  1.00  0.73           C  
ATOM    881  C   ALA A  62     -42.772   5.042   8.446  1.00  0.73           C  
ATOM    882  O   ALA A  62     -43.629   4.519   9.159  1.00  0.73           O  
ATOM    883  CB  ALA A  62     -43.875   6.780   7.026  1.00  0.73           C  
ATOM    884  H   ALA A  62     -41.529   7.575   6.803  1.00  0.73           H  
ATOM    885  HA  ALA A  62     -43.162   7.074   9.026  1.00  0.73           H  
ATOM    886 1HB  ALA A  62     -44.843   6.401   7.344  1.00  0.73           H  
ATOM    887 2HB  ALA A  62     -43.948   7.848   6.816  1.00  0.73           H  
ATOM    888 3HB  ALA A  62     -43.555   6.256   6.123  1.00  0.73           H  
ATOM    889  N   GLN A  63     -41.787   4.332   7.873  1.00  0.76           N  
ATOM    890  CA  GLN A  63     -41.605   2.900   8.066  1.00  0.76           C  
ATOM    891  C   GLN A  63     -40.616   2.574   9.191  1.00  0.76           C  
ATOM    892  O   GLN A  63     -40.357   1.400   9.465  1.00  0.76           O  
ATOM    893  CB  GLN A  63     -41.099   2.241   6.783  1.00  0.76           C  
ATOM    894  CG  GLN A  63     -42.044   2.298   5.619  1.00  0.76           C  
ATOM    895  CD  GLN A  63     -41.466   1.610   4.393  1.00  0.76           C  
ATOM    896  OE1 GLN A  63     -41.290   0.386   4.384  1.00  0.76           O  
ATOM    897  NE2 GLN A  63     -41.171   2.381   3.368  1.00  0.76           N  
ATOM    898  H   GLN A  63     -41.083   4.801   7.318  1.00  0.76           H  
ATOM    899  HA  GLN A  63     -42.568   2.466   8.330  1.00  0.76           H  
ATOM    900 1HB  GLN A  63     -40.179   2.725   6.473  1.00  0.76           H  
ATOM    901 2HB  GLN A  63     -40.867   1.197   6.980  1.00  0.76           H  
ATOM    902 1HG  GLN A  63     -42.978   1.809   5.888  1.00  0.76           H  
ATOM    903 2HG  GLN A  63     -42.226   3.347   5.366  1.00  0.76           H  
ATOM    904 1HE2 GLN A  63     -40.793   1.992   2.524  1.00  0.76           H  
ATOM    905 2HE2 GLN A  63     -41.325   3.383   3.425  1.00  0.76           H  
ATOM    906  N   GLY A  64     -40.044   3.601   9.828  1.00  0.77           N  
ATOM    907  CA  GLY A  64     -39.067   3.391  10.891  1.00  0.77           C  
ATOM    908  C   GLY A  64     -37.645   3.904  10.606  1.00  0.77           C  
ATOM    909  O   GLY A  64     -36.770   3.765  11.463  1.00  0.77           O  
ATOM    910  H   GLY A  64     -40.294   4.560   9.592  1.00  0.77           H  
ATOM    911 1HA  GLY A  64     -39.437   3.878  11.792  1.00  0.77           H  
ATOM    912 2HA  GLY A  64     -39.017   2.329  11.120  1.00  0.77           H  
ATOM    913  N   ALA A  65     -37.385   4.480   9.427  1.00  0.79           N  
ATOM    914  CA  ALA A  65     -36.041   5.006   9.160  1.00  0.79           C  
ATOM    915  C   ALA A  65     -35.834   6.329   9.876  1.00  0.79           C  
ATOM    916  O   ALA A  65     -36.791   7.041  10.177  1.00  0.79           O  
ATOM    917  CB  ALA A  65     -35.780   5.211   7.685  1.00  0.79           C  
ATOM    918  H   ALA A  65     -38.110   4.576   8.717  1.00  0.79           H  
ATOM    919  HA  ALA A  65     -35.315   4.293   9.547  1.00  0.79           H  
ATOM    920 1HB  ALA A  65     -34.765   5.587   7.558  1.00  0.79           H  
ATOM    921 2HB  ALA A  65     -35.880   4.291   7.160  1.00  0.79           H  
ATOM    922 3HB  ALA A  65     -36.479   5.933   7.291  1.00  0.79           H  
ATOM    923  N   SER A  66     -34.580   6.661  10.134  1.00  0.80           N  
ATOM    924  CA  SER A  66     -34.251   7.950  10.724  1.00  0.80           C  
ATOM    925  C   SER A  66     -33.684   8.894   9.665  1.00  0.80           C  
ATOM    926  O   SER A  66     -32.791   8.523   8.911  1.00  0.80           O  
ATOM    927  CB  SER A  66     -33.256   7.763  11.852  1.00  0.80           C  
ATOM    928  OG  SER A  66     -32.873   9.000  12.393  1.00  0.80           O  
ATOM    929  H   SER A  66     -33.838   6.002   9.893  1.00  0.80           H  
ATOM    930  HA  SER A  66     -35.161   8.393  11.129  1.00  0.80           H  
ATOM    931 1HB  SER A  66     -33.693   7.138  12.630  1.00  0.80           H  
ATOM    932 2HB  SER A  66     -32.374   7.243  11.470  1.00  0.80           H  
ATOM    933  HG  SER A  66     -32.675   9.571  11.641  1.00  0.80           H  
ATOM    934  N   LEU A  67     -34.212  10.104   9.580  1.00  0.82           N  
ATOM    935  CA  LEU A  67     -33.713  11.042   8.574  1.00  0.82           C  
ATOM    936  C   LEU A  67     -32.637  11.949   9.112  1.00  0.82           C  
ATOM    937  O   LEU A  67     -32.834  12.661  10.098  1.00  0.82           O  
ATOM    938  CB  LEU A  67     -34.856  11.862   7.995  1.00  0.82           C  
ATOM    939  CG  LEU A  67     -34.476  12.968   7.015  1.00  0.82           C  
ATOM    940  CD1 LEU A  67     -33.789  12.383   5.802  1.00  0.82           C  
ATOM    941  CD2 LEU A  67     -35.747  13.670   6.591  1.00  0.82           C  
ATOM    942  H   LEU A  67     -34.955  10.377  10.209  1.00  0.82           H  
ATOM    943  HA  LEU A  67     -33.276  10.469   7.756  1.00  0.82           H  
ATOM    944 1HB  LEU A  67     -35.486  11.191   7.446  1.00  0.82           H  
ATOM    945 2HB  LEU A  67     -35.431  12.306   8.806  1.00  0.82           H  
ATOM    946  HG  LEU A  67     -33.791  13.678   7.492  1.00  0.82           H  
ATOM    947 1HD1 LEU A  67     -33.537  13.181   5.104  1.00  0.82           H  
ATOM    948 2HD1 LEU A  67     -32.888  11.884   6.110  1.00  0.82           H  
ATOM    949 3HD1 LEU A  67     -34.431  11.687   5.334  1.00  0.82           H  
ATOM    950 1HD2 LEU A  67     -35.498  14.452   5.901  1.00  0.82           H  
ATOM    951 2HD2 LEU A  67     -36.420  12.959   6.108  1.00  0.82           H  
ATOM    952 3HD2 LEU A  67     -36.236  14.096   7.466  1.00  0.82           H  
ATOM    953  N   ALA A  68     -31.475  11.872   8.493  1.00  0.83           N  
ATOM    954  CA  ALA A  68     -30.345  12.668   8.908  1.00  0.83           C  
ATOM    955  C   ALA A  68     -30.537  14.124   8.511  1.00  0.83           C  
ATOM    956  O   ALA A  68     -31.078  14.412   7.445  1.00  0.83           O  
ATOM    957  CB  ALA A  68     -29.105  12.109   8.288  1.00  0.83           C  
ATOM    958  H   ALA A  68     -31.382  11.254   7.681  1.00  0.83           H  
ATOM    959  HA  ALA A  68     -30.266  12.619   9.994  1.00  0.83           H  
ATOM    960 1HB  ALA A  68     -28.247  12.691   8.606  1.00  0.83           H  
ATOM    961 2HB  ALA A  68     -28.982  11.084   8.594  1.00  0.83           H  
ATOM    962 3HB  ALA A  68     -29.198  12.156   7.204  1.00  0.83           H  
ATOM    963  N   ALA A  69     -30.041  15.051   9.332  1.00  0.83           N  
ATOM    964  CA  ALA A  69     -30.095  16.472   8.979  1.00  0.83           C  
ATOM    965  C   ALA A  69     -28.974  16.864   8.014  1.00  0.83           C  
ATOM    966  O   ALA A  69     -29.022  17.917   7.375  1.00  0.83           O  
ATOM    967  CB  ALA A  69     -30.004  17.316  10.230  1.00  0.83           C  
ATOM    968  H   ALA A  69     -29.622  14.781  10.215  1.00  0.83           H  
ATOM    969  HA  ALA A  69     -31.048  16.662   8.485  1.00  0.83           H  
ATOM    970 1HB  ALA A  69     -30.073  18.368   9.962  1.00  0.83           H  
ATOM    971 2HB  ALA A  69     -30.820  17.057  10.904  1.00  0.83           H  
ATOM    972 3HB  ALA A  69     -29.047  17.127  10.725  1.00  0.83           H  
ATOM    973  N   SER A  70     -27.958  16.017   7.936  1.00  0.83           N  
ATOM    974  CA  SER A  70     -26.791  16.250   7.098  1.00  0.83           C  
ATOM    975  C   SER A  70     -26.076  14.955   6.795  1.00  0.83           C  
ATOM    976  O   SER A  70     -26.233  13.970   7.516  1.00  0.83           O  
ATOM    977  CB  SER A  70     -25.808  17.187   7.784  1.00  0.83           C  
ATOM    978  OG  SER A  70     -25.226  16.590   8.948  1.00  0.83           O  
ATOM    979  H   SER A  70     -28.007  15.180   8.492  1.00  0.83           H  
ATOM    980  HA  SER A  70     -27.120  16.696   6.158  1.00  0.83           H  
ATOM    981 1HB  SER A  70     -25.020  17.450   7.080  1.00  0.83           H  
ATOM    982 2HB  SER A  70     -26.315  18.110   8.063  1.00  0.83           H  
ATOM    983  HG  SER A  70     -25.891  16.676   9.660  1.00  0.83           H  
ATOM    984  N   ILE A  71     -25.223  14.980   5.782  1.00  0.83           N  
ATOM    985  CA  ILE A  71     -24.409  13.820   5.468  1.00  0.83           C  
ATOM    986  C   ILE A  71     -23.466  13.456   6.607  1.00  0.83           C  
ATOM    987  O   ILE A  71     -23.183  12.284   6.835  1.00  0.83           O  
ATOM    988  CB  ILE A  71     -23.622  14.044   4.176  1.00  0.83           C  
ATOM    989  CG1 ILE A  71     -22.974  12.725   3.748  1.00  0.83           C  
ATOM    990  CG2 ILE A  71     -22.607  15.172   4.336  1.00  0.83           C  
ATOM    991  CD1 ILE A  71     -23.964  11.659   3.366  1.00  0.83           C  
ATOM    992  H   ILE A  71     -25.137  15.813   5.217  1.00  0.83           H  
ATOM    993  HA  ILE A  71     -25.079  12.980   5.297  1.00  0.83           H  
ATOM    994  HB  ILE A  71     -24.323  14.320   3.389  1.00  0.83           H  
ATOM    995 1HG1 ILE A  71     -22.320  12.917   2.918  1.00  0.83           H  
ATOM    996 2HG1 ILE A  71     -22.369  12.347   4.573  1.00  0.83           H  
ATOM    997 1HG2 ILE A  71     -22.101  15.327   3.409  1.00  0.83           H  
ATOM    998 2HG2 ILE A  71     -23.124  16.085   4.614  1.00  0.83           H  
ATOM    999 3HG2 ILE A  71     -21.877  14.935   5.089  1.00  0.83           H  
ATOM   1000 1HD1 ILE A  71     -23.422  10.762   3.078  1.00  0.83           H  
ATOM   1001 2HD1 ILE A  71     -24.613  11.438   4.206  1.00  0.83           H  
ATOM   1002 3HD1 ILE A  71     -24.566  12.006   2.533  1.00  0.83           H  
ATOM   1003  N   THR A  72     -23.003  14.452   7.361  1.00  0.83           N  
ATOM   1004  CA  THR A  72     -22.117  14.161   8.466  1.00  0.83           C  
ATOM   1005  C   THR A  72     -22.882  13.354   9.509  1.00  0.83           C  
ATOM   1006  O   THR A  72     -22.386  12.334  10.007  1.00  0.83           O  
ATOM   1007  CB  THR A  72     -21.552  15.443   9.091  1.00  0.83           C  
ATOM   1008  OG1 THR A  72     -20.809  16.171   8.100  1.00  0.83           O  
ATOM   1009  CG2 THR A  72     -20.618  15.073  10.211  1.00  0.83           C  
ATOM   1010  H   THR A  72     -23.269  15.403   7.157  1.00  0.83           H  
ATOM   1011  HA  THR A  72     -21.285  13.558   8.104  1.00  0.83           H  
ATOM   1012  HB  THR A  72     -22.365  16.064   9.473  1.00  0.83           H  
ATOM   1013  HG1 THR A  72     -20.215  16.796   8.534  1.00  0.83           H  
ATOM   1014 1HG2 THR A  72     -20.205  15.977  10.653  1.00  0.83           H  
ATOM   1015 2HG2 THR A  72     -21.164  14.510  10.971  1.00  0.83           H  
ATOM   1016 3HG2 THR A  72     -19.816  14.465   9.810  1.00  0.83           H  
ATOM   1017  N   ASP A  73     -24.112  13.786   9.829  1.00  0.83           N  
ATOM   1018  CA  ASP A  73     -24.905  13.047  10.812  1.00  0.83           C  
ATOM   1019  C   ASP A  73     -25.233  11.657  10.284  1.00  0.83           C  
ATOM   1020  O   ASP A  73     -25.196  10.659  11.017  1.00  0.83           O  
ATOM   1021  CB  ASP A  73     -26.251  13.730  11.089  1.00  0.83           C  
ATOM   1022  CG  ASP A  73     -26.201  15.030  11.864  1.00  0.83           C  
ATOM   1023  OD1 ASP A  73     -25.192  15.353  12.442  1.00  0.83           O  
ATOM   1024  OD2 ASP A  73     -27.210  15.706  11.856  1.00  0.83           O  
ATOM   1025  H   ASP A  73     -24.487  14.634   9.392  1.00  0.83           H  
ATOM   1026  HA  ASP A  73     -24.334  12.955  11.735  1.00  0.83           H  
ATOM   1027 1HB  ASP A  73     -26.734  13.932  10.135  1.00  0.83           H  
ATOM   1028 2HB  ASP A  73     -26.893  13.038  11.628  1.00  0.83           H  
ATOM   1029  N   ALA A  74     -25.529  11.593   8.985  1.00  0.84           N  
ATOM   1030  CA  ALA A  74     -25.930  10.354   8.369  1.00  0.84           C  
ATOM   1031  C   ALA A  74     -24.871   9.301   8.504  1.00  0.84           C  
ATOM   1032  O   ALA A  74     -25.172   8.163   8.842  1.00  0.84           O  
ATOM   1033  CB  ALA A  74     -26.207  10.578   6.899  1.00  0.84           C  
ATOM   1034  H   ALA A  74     -25.530  12.445   8.425  1.00  0.84           H  
ATOM   1035  HA  ALA A  74     -26.829  10.013   8.869  1.00  0.84           H  
ATOM   1036 1HB  ALA A  74     -26.546   9.687   6.435  1.00  0.84           H  
ATOM   1037 2HB  ALA A  74     -26.959  11.337   6.774  1.00  0.84           H  
ATOM   1038 3HB  ALA A  74     -25.298  10.905   6.423  1.00  0.84           H  
ATOM   1039  N   VAL A  75     -23.618   9.672   8.285  1.00  0.85           N  
ATOM   1040  CA  VAL A  75     -22.563   8.685   8.379  1.00  0.85           C  
ATOM   1041  C   VAL A  75     -22.142   8.447   9.832  1.00  0.85           C  
ATOM   1042  O   VAL A  75     -21.794   7.328  10.209  1.00  0.85           O  
ATOM   1043  CB  VAL A  75     -21.376   9.085   7.492  1.00  0.85           C  
ATOM   1044  CG1 VAL A  75     -21.871   9.247   6.025  1.00  0.85           C  
ATOM   1045  CG2 VAL A  75     -20.723  10.331   7.988  1.00  0.85           C  
ATOM   1046  H   VAL A  75     -23.411  10.632   7.999  1.00  0.85           H  
ATOM   1047  HA  VAL A  75     -22.947   7.745   7.983  1.00  0.85           H  
ATOM   1048  HB  VAL A  75     -20.655   8.279   7.509  1.00  0.85           H  
ATOM   1049 1HG1 VAL A  75     -21.034   9.504   5.384  1.00  0.85           H  
ATOM   1050 2HG1 VAL A  75     -22.318   8.314   5.687  1.00  0.85           H  
ATOM   1051 3HG1 VAL A  75     -22.610  10.037   5.975  1.00  0.85           H  
ATOM   1052 1HG2 VAL A  75     -19.896  10.562   7.352  1.00  0.85           H  
ATOM   1053 2HG2 VAL A  75     -21.423  11.135   7.976  1.00  0.85           H  
ATOM   1054 3HG2 VAL A  75     -20.365  10.181   8.987  1.00  0.85           H  
ATOM   1055  N   SER A  76     -22.230   9.477  10.678  1.00  0.87           N  
ATOM   1056  CA  SER A  76     -21.844   9.329  12.074  1.00  0.87           C  
ATOM   1057  C   SER A  76     -22.709   8.266  12.745  1.00  0.87           C  
ATOM   1058  O   SER A  76     -22.227   7.443  13.529  1.00  0.87           O  
ATOM   1059  CB  SER A  76     -22.018  10.647  12.805  1.00  0.87           C  
ATOM   1060  OG  SER A  76     -21.149  11.625  12.297  1.00  0.87           O  
ATOM   1061  H   SER A  76     -22.523  10.397  10.347  1.00  0.87           H  
ATOM   1062  HA  SER A  76     -20.799   9.018  12.119  1.00  0.87           H  
ATOM   1063 1HB  SER A  76     -23.049  10.983  12.702  1.00  0.87           H  
ATOM   1064 2HB  SER A  76     -21.826  10.499  13.865  1.00  0.87           H  
ATOM   1065  HG  SER A  76     -21.469  11.804  11.384  1.00  0.87           H  
ATOM   1066  N   ALA A  77     -23.984   8.256  12.367  1.00  0.88           N  
ATOM   1067  CA  ALA A  77     -25.005   7.356  12.877  1.00  0.88           C  
ATOM   1068  C   ALA A  77     -24.757   5.854  12.651  1.00  0.88           C  
ATOM   1069  O   ALA A  77     -25.397   5.044  13.325  1.00  0.88           O  
ATOM   1070  CB  ALA A  77     -26.332   7.712  12.248  1.00  0.88           C  
ATOM   1071  H   ALA A  77     -24.289   8.979  11.713  1.00  0.88           H  
ATOM   1072  HA  ALA A  77     -25.068   7.520  13.952  1.00  0.88           H  
ATOM   1073 1HB  ALA A  77     -27.113   7.085  12.669  1.00  0.88           H  
ATOM   1074 2HB  ALA A  77     -26.557   8.761  12.443  1.00  0.88           H  
ATOM   1075 3HB  ALA A  77     -26.271   7.550  11.169  1.00  0.88           H  
ATOM   1076  N   SER A  78     -23.906   5.446  11.700  1.00  0.87           N  
ATOM   1077  CA  SER A  78     -23.774   3.996  11.494  1.00  0.87           C  
ATOM   1078  C   SER A  78     -22.395   3.563  11.019  1.00  0.87           C  
ATOM   1079  O   SER A  78     -21.757   4.303  10.293  1.00  0.87           O  
ATOM   1080  CB  SER A  78     -24.721   3.581  10.399  1.00  0.87           C  
ATOM   1081  OG  SER A  78     -24.306   4.090   9.174  1.00  0.87           O  
ATOM   1082  H   SER A  78     -23.352   6.117  11.163  1.00  0.87           H  
ATOM   1083  HA  SER A  78     -24.013   3.507  12.433  1.00  0.87           H  
ATOM   1084 1HB  SER A  78     -24.732   2.535  10.329  1.00  0.87           H  
ATOM   1085 2HB  SER A  78     -25.738   3.908  10.615  1.00  0.87           H  
ATOM   1086  HG  SER A  78     -24.863   4.850   8.990  1.00  0.87           H  
ATOM   1087  N   PRO A  79     -21.935   2.327  11.317  1.00  0.85           N  
ATOM   1088  CA  PRO A  79     -20.673   1.772  10.842  1.00  0.85           C  
ATOM   1089  C   PRO A  79     -20.609   1.514   9.332  1.00  0.85           C  
ATOM   1090  O   PRO A  79     -19.514   1.432   8.768  1.00  0.85           O  
ATOM   1091  CB  PRO A  79     -20.580   0.457  11.619  1.00  0.85           C  
ATOM   1092  CG  PRO A  79     -22.012   0.101  11.954  1.00  0.85           C  
ATOM   1093  CD  PRO A  79     -22.703   1.415  12.190  1.00  0.85           C  
ATOM   1094  HA  PRO A  79     -19.858   2.434  11.152  1.00  0.85           H  
ATOM   1095 1HB  PRO A  79     -20.094  -0.309  10.994  1.00  0.85           H  
ATOM   1096 2HB  PRO A  79     -19.950   0.591  12.511  1.00  0.85           H  
ATOM   1097 1HG  PRO A  79     -22.455  -0.437  11.107  1.00  0.85           H  
ATOM   1098 2HG  PRO A  79     -22.053  -0.574  12.822  1.00  0.85           H  
ATOM   1099 1HD  PRO A  79     -23.731   1.302  11.868  1.00  0.85           H  
ATOM   1100 2HD  PRO A  79     -22.624   1.717  13.244  1.00  0.85           H  
ATOM   1101  N   VAL A  80     -21.772   1.386   8.681  1.00  0.81           N  
ATOM   1102  CA  VAL A  80     -21.822   1.099   7.245  1.00  0.81           C  
ATOM   1103  C   VAL A  80     -22.674   2.074   6.472  1.00  0.81           C  
ATOM   1104  O   VAL A  80     -23.861   2.233   6.771  1.00  0.81           O  
ATOM   1105  CB  VAL A  80     -22.407  -0.305   6.978  1.00  0.81           C  
ATOM   1106  CG1 VAL A  80     -22.502  -0.578   5.456  1.00  0.81           C  
ATOM   1107  CG2 VAL A  80     -21.568  -1.319   7.625  1.00  0.81           C  
ATOM   1108  H   VAL A  80     -22.643   1.476   9.185  1.00  0.81           H  
ATOM   1109  HA  VAL A  80     -20.808   1.141   6.849  1.00  0.81           H  
ATOM   1110  HB  VAL A  80     -23.419  -0.356   7.391  1.00  0.81           H  
ATOM   1111 1HG1 VAL A  80     -22.925  -1.570   5.290  1.00  0.81           H  
ATOM   1112 2HG1 VAL A  80     -23.141   0.166   4.983  1.00  0.81           H  
ATOM   1113 3HG1 VAL A  80     -21.503  -0.528   5.017  1.00  0.81           H  
ATOM   1114 1HG2 VAL A  80     -22.008  -2.294   7.434  1.00  0.81           H  
ATOM   1115 2HG2 VAL A  80     -20.558  -1.282   7.213  1.00  0.81           H  
ATOM   1116 3HG2 VAL A  80     -21.529  -1.146   8.695  1.00  0.81           H  
ATOM   1117  N   THR A  81     -22.092   2.657   5.435  1.00  0.77           N  
ATOM   1118  CA  THR A  81     -22.836   3.559   4.585  1.00  0.77           C  
ATOM   1119  C   THR A  81     -22.901   2.972   3.185  1.00  0.77           C  
ATOM   1120  O   THR A  81     -21.880   2.538   2.651  1.00  0.77           O  
ATOM   1121  CB  THR A  81     -22.173   4.941   4.499  1.00  0.77           C  
ATOM   1122  OG1 THR A  81     -22.053   5.514   5.796  1.00  0.77           O  
ATOM   1123  CG2 THR A  81     -23.021   5.856   3.652  1.00  0.77           C  
ATOM   1124  H   THR A  81     -21.100   2.485   5.263  1.00  0.77           H  
ATOM   1125  HA  THR A  81     -23.848   3.664   4.966  1.00  0.77           H  
ATOM   1126  HB  THR A  81     -21.228   4.847   4.059  1.00  0.77           H  
ATOM   1127  HG1 THR A  81     -22.841   5.322   6.309  1.00  0.77           H  
ATOM   1128 1HG2 THR A  81     -22.558   6.820   3.604  1.00  0.77           H  
ATOM   1129 2HG2 THR A  81     -23.128   5.460   2.646  1.00  0.77           H  
ATOM   1130 3HG2 THR A  81     -23.998   5.945   4.109  1.00  0.77           H  
ATOM   1131  N   ILE A  82     -24.088   2.962   2.605  1.00  0.76           N  
ATOM   1132  CA  ILE A  82     -24.299   2.491   1.249  1.00  0.76           C  
ATOM   1133  C   ILE A  82     -24.608   3.678   0.348  1.00  0.76           C  
ATOM   1134  O   ILE A  82     -25.516   4.468   0.634  1.00  0.76           O  
ATOM   1135  CB  ILE A  82     -25.444   1.458   1.172  1.00  0.76           C  
ATOM   1136  CG1 ILE A  82     -25.114   0.216   2.026  1.00  0.76           C  
ATOM   1137  CG2 ILE A  82     -25.681   1.067  -0.262  1.00  0.76           C  
ATOM   1138  CD1 ILE A  82     -26.267  -0.743   2.141  1.00  0.76           C  
ATOM   1139  H   ILE A  82     -24.876   3.316   3.131  1.00  0.76           H  
ATOM   1140  HA  ILE A  82     -23.387   2.025   0.890  1.00  0.76           H  
ATOM   1141  HB  ILE A  82     -26.351   1.903   1.578  1.00  0.76           H  
ATOM   1142 1HG1 ILE A  82     -24.267  -0.307   1.586  1.00  0.76           H  
ATOM   1143 2HG1 ILE A  82     -24.837   0.540   3.030  1.00  0.76           H  
ATOM   1144 1HG2 ILE A  82     -26.500   0.355  -0.318  1.00  0.76           H  
ATOM   1145 2HG2 ILE A  82     -25.931   1.950  -0.841  1.00  0.76           H  
ATOM   1146 3HG2 ILE A  82     -24.772   0.620  -0.662  1.00  0.76           H  
ATOM   1147 1HD1 ILE A  82     -25.981  -1.598   2.759  1.00  0.76           H  
ATOM   1148 2HD1 ILE A  82     -27.110  -0.230   2.593  1.00  0.76           H  
ATOM   1149 3HD1 ILE A  82     -26.544  -1.087   1.151  1.00  0.76           H  
ATOM   1150  N   MET A  83     -23.820   3.835  -0.709  1.00  0.77           N  
ATOM   1151  CA  MET A  83     -24.021   4.959  -1.607  1.00  0.77           C  
ATOM   1152  C   MET A  83     -24.705   4.522  -2.888  1.00  0.77           C  
ATOM   1153  O   MET A  83     -24.276   3.586  -3.578  1.00  0.77           O  
ATOM   1154  CB  MET A  83     -22.699   5.621  -1.933  1.00  0.77           C  
ATOM   1155  CG  MET A  83     -22.061   6.249  -0.773  1.00  0.77           C  
ATOM   1156  SD  MET A  83     -21.180   5.062   0.218  1.00  0.77           S  
ATOM   1157  CE  MET A  83     -19.871   4.858  -0.943  1.00  0.77           C  
ATOM   1158  H   MET A  83     -23.073   3.163  -0.876  1.00  0.77           H  
ATOM   1159  HA  MET A  83     -24.669   5.691  -1.122  1.00  0.77           H  
ATOM   1160 1HB  MET A  83     -22.014   4.891  -2.349  1.00  0.77           H  
ATOM   1161 2HB  MET A  83     -22.854   6.395  -2.685  1.00  0.77           H  
ATOM   1162 1HG  MET A  83     -21.361   6.998  -1.117  1.00  0.77           H  
ATOM   1163 2HG  MET A  83     -22.832   6.705  -0.175  1.00  0.77           H  
ATOM   1164 1HE  MET A  83     -19.197   4.084  -0.625  1.00  0.77           H  
ATOM   1165 2HE  MET A  83     -20.293   4.583  -1.886  1.00  0.77           H  
ATOM   1166 3HE  MET A  83     -19.340   5.795  -1.052  1.00  0.77           H  
ATOM   1167  N   CYS A  84     -25.791   5.215  -3.204  1.00  0.80           N  
ATOM   1168  CA  CYS A  84     -26.576   4.944  -4.400  1.00  0.80           C  
ATOM   1169  C   CYS A  84     -26.740   6.202  -5.242  1.00  0.80           C  
ATOM   1170  O   CYS A  84     -27.716   6.373  -5.973  1.00  0.80           O  
ATOM   1171  CB  CYS A  84     -27.901   4.360  -3.988  1.00  0.80           C  
ATOM   1172  SG  CYS A  84     -27.667   2.853  -3.112  1.00  0.80           S  
ATOM   1173  H   CYS A  84     -26.102   5.963  -2.577  1.00  0.80           H  
ATOM   1174  HA  CYS A  84     -26.050   4.201  -4.998  1.00  0.80           H  
ATOM   1175 1HB  CYS A  84     -28.436   5.066  -3.341  1.00  0.80           H  
ATOM   1176 2HB  CYS A  84     -28.519   4.163  -4.863  1.00  0.80           H  
ATOM   1177  HG  CYS A  84     -26.891   2.273  -4.028  1.00  0.80           H  
ATOM   1178  N   LEU A  85     -25.756   7.068  -5.122  1.00  0.85           N  
ATOM   1179  CA  LEU A  85     -25.682   8.345  -5.809  1.00  0.85           C  
ATOM   1180  C   LEU A  85     -25.503   8.123  -7.306  1.00  0.85           C  
ATOM   1181  O   LEU A  85     -24.991   7.087  -7.718  1.00  0.85           O  
ATOM   1182  CB  LEU A  85     -24.539   9.139  -5.190  1.00  0.85           C  
ATOM   1183  CG  LEU A  85     -24.773   9.515  -3.685  1.00  0.85           C  
ATOM   1184  CD1 LEU A  85     -23.540  10.064  -3.093  1.00  0.85           C  
ATOM   1185  CD2 LEU A  85     -25.853  10.570  -3.596  1.00  0.85           C  
ATOM   1186  H   LEU A  85     -25.004   6.816  -4.498  1.00  0.85           H  
ATOM   1187  HA  LEU A  85     -26.615   8.883  -5.647  1.00  0.85           H  
ATOM   1188 1HB  LEU A  85     -23.622   8.553  -5.257  1.00  0.85           H  
ATOM   1189 2HB  LEU A  85     -24.400  10.061  -5.754  1.00  0.85           H  
ATOM   1190  HG  LEU A  85     -25.072   8.622  -3.128  1.00  0.85           H  
ATOM   1191 1HD1 LEU A  85     -23.716  10.325  -2.057  1.00  0.85           H  
ATOM   1192 2HD1 LEU A  85     -22.752   9.314  -3.150  1.00  0.85           H  
ATOM   1193 3HD1 LEU A  85     -23.255  10.950  -3.645  1.00  0.85           H  
ATOM   1194 1HD2 LEU A  85     -26.024  10.833  -2.552  1.00  0.85           H  
ATOM   1195 2HD2 LEU A  85     -25.538  11.453  -4.142  1.00  0.85           H  
ATOM   1196 3HD2 LEU A  85     -26.762  10.190  -4.035  1.00  0.85           H  
ATOM   1197  N   ASN A  86     -25.927   9.094  -8.119  1.00  0.90           N  
ATOM   1198  CA  ASN A  86     -25.871   8.971  -9.581  1.00  0.90           C  
ATOM   1199  C   ASN A  86     -24.482   8.683 -10.145  1.00  0.90           C  
ATOM   1200  O   ASN A  86     -24.353   7.959 -11.137  1.00  0.90           O  
ATOM   1201  CB  ASN A  86     -26.388  10.241 -10.221  1.00  0.90           C  
ATOM   1202  CG  ASN A  86     -27.878  10.405 -10.106  1.00  0.90           C  
ATOM   1203  OD1 ASN A  86     -28.619   9.445  -9.867  1.00  0.90           O  
ATOM   1204  ND2 ASN A  86     -28.336  11.621 -10.270  1.00  0.90           N  
ATOM   1205  H   ASN A  86     -26.326   9.928  -7.715  1.00  0.90           H  
ATOM   1206  HA  ASN A  86     -26.513   8.137  -9.871  1.00  0.90           H  
ATOM   1207 1HB  ASN A  86     -25.899  11.102  -9.757  1.00  0.90           H  
ATOM   1208 2HB  ASN A  86     -26.113  10.246 -11.275  1.00  0.90           H  
ATOM   1209 1HD2 ASN A  86     -29.318  11.799 -10.205  1.00  0.90           H  
ATOM   1210 2HD2 ASN A  86     -27.703  12.371 -10.461  1.00  0.90           H  
ATOM   1211  N   ASN A  87     -23.447   9.235  -9.527  1.00  0.94           N  
ATOM   1212  CA  ASN A  87     -22.089   9.011 -10.003  1.00  0.94           C  
ATOM   1213  C   ASN A  87     -21.024   9.210  -8.928  1.00  0.94           C  
ATOM   1214  O   ASN A  87     -21.301   9.706  -7.829  1.00  0.94           O  
ATOM   1215  CB  ASN A  87     -21.839   9.854 -11.252  1.00  0.94           C  
ATOM   1216  CG  ASN A  87     -22.110  11.327 -11.049  1.00  0.94           C  
ATOM   1217  OD1 ASN A  87     -21.613  11.998 -10.133  1.00  0.94           O  
ATOM   1218  ND2 ASN A  87     -22.926  11.861 -11.932  1.00  0.94           N  
ATOM   1219  H   ASN A  87     -23.614   9.803  -8.715  1.00  0.94           H  
ATOM   1220  HA  ASN A  87     -22.018   7.976 -10.321  1.00  0.94           H  
ATOM   1221 1HB  ASN A  87     -20.803   9.734 -11.570  1.00  0.94           H  
ATOM   1222 2HB  ASN A  87     -22.465   9.492 -12.068  1.00  0.94           H  
ATOM   1223 1HD2 ASN A  87     -23.162  12.833 -11.878  1.00  0.94           H  
ATOM   1224 2HD2 ASN A  87     -23.312  11.296 -12.664  1.00  0.94           H  
ATOM   1225  N   TYR A  88     -19.779   8.907  -9.287  1.00  0.96           N  
ATOM   1226  CA  TYR A  88     -18.661   9.037  -8.362  1.00  0.96           C  
ATOM   1227  C   TYR A  88     -18.325  10.495  -8.063  1.00  0.96           C  
ATOM   1228  O   TYR A  88     -17.899  10.826  -6.954  1.00  0.96           O  
ATOM   1229  CB  TYR A  88     -17.453   8.303  -8.944  1.00  0.96           C  
ATOM   1230  CG  TYR A  88     -17.491   6.738  -8.821  1.00  0.96           C  
ATOM   1231  CD1 TYR A  88     -17.804   5.887  -9.903  1.00  0.96           C  
ATOM   1232  CD2 TYR A  88     -17.159   6.174  -7.630  1.00  0.96           C  
ATOM   1233  CE1 TYR A  88     -17.775   4.485  -9.724  1.00  0.96           C  
ATOM   1234  CE2 TYR A  88     -17.118   4.794  -7.470  1.00  0.96           C  
ATOM   1235  CZ  TYR A  88     -17.422   3.959  -8.475  1.00  0.96           C  
ATOM   1236  OH  TYR A  88     -17.373   2.583  -8.259  1.00  0.96           O  
ATOM   1237  H   TYR A  88     -19.614   8.520 -10.207  1.00  0.96           H  
ATOM   1238  HA  TYR A  88     -18.937   8.560  -7.422  1.00  0.96           H  
ATOM   1239 1HB  TYR A  88     -17.358   8.553 -10.004  1.00  0.96           H  
ATOM   1240 2HB  TYR A  88     -16.547   8.652  -8.455  1.00  0.96           H  
ATOM   1241  HD1 TYR A  88     -18.067   6.305 -10.877  1.00  0.96           H  
ATOM   1242  HD2 TYR A  88     -16.909   6.819  -6.794  1.00  0.96           H  
ATOM   1243  HE1 TYR A  88     -18.020   3.821 -10.553  1.00  0.96           H  
ATOM   1244  HE2 TYR A  88     -16.840   4.373  -6.518  1.00  0.96           H  
ATOM   1245  HH  TYR A  88     -17.048   2.368  -7.342  1.00  0.96           H  
ATOM   1246  N   ALA A  89     -18.538  11.383  -9.037  1.00  0.95           N  
ATOM   1247  CA  ALA A  89     -18.276  12.796  -8.792  1.00  0.95           C  
ATOM   1248  C   ALA A  89     -19.209  13.313  -7.701  1.00  0.95           C  
ATOM   1249  O   ALA A  89     -18.782  14.037  -6.797  1.00  0.95           O  
ATOM   1250  CB  ALA A  89     -18.462  13.608 -10.062  1.00  0.95           C  
ATOM   1251  H   ALA A  89     -18.885  11.076  -9.934  1.00  0.95           H  
ATOM   1252  HA  ALA A  89     -17.248  12.900  -8.442  1.00  0.95           H  
ATOM   1253 1HB  ALA A  89     -18.248  14.657  -9.855  1.00  0.95           H  
ATOM   1254 2HB  ALA A  89     -17.782  13.243 -10.830  1.00  0.95           H  
ATOM   1255 3HB  ALA A  89     -19.486  13.513 -10.411  1.00  0.95           H  
ATOM   1256  N   THR A  90     -20.475  12.878  -7.761  1.00  0.92           N  
ATOM   1257  CA  THR A  90     -21.481  13.271  -6.786  1.00  0.92           C  
ATOM   1258  C   THR A  90     -21.091  12.722  -5.434  1.00  0.92           C  
ATOM   1259  O   THR A  90     -21.175  13.423  -4.431  1.00  0.92           O  
ATOM   1260  CB  THR A  90     -22.883  12.782  -7.174  1.00  0.92           C  
ATOM   1261  OG1 THR A  90     -23.261  13.354  -8.435  1.00  0.92           O  
ATOM   1262  CG2 THR A  90     -23.890  13.180  -6.102  1.00  0.92           C  
ATOM   1263  H   THR A  90     -20.758  12.285  -8.535  1.00  0.92           H  
ATOM   1264  HA  THR A  90     -21.501  14.361  -6.722  1.00  0.92           H  
ATOM   1265  HB  THR A  90     -22.871  11.697  -7.268  1.00  0.92           H  
ATOM   1266  HG1 THR A  90     -22.656  13.014  -9.124  1.00  0.92           H  
ATOM   1267 1HG2 THR A  90     -24.878  12.822  -6.382  1.00  0.92           H  
ATOM   1268 2HG2 THR A  90     -23.597  12.737  -5.157  1.00  0.92           H  
ATOM   1269 3HG2 THR A  90     -23.909  14.265  -6.001  1.00  0.92           H  
ATOM   1270  N   MET A  91     -20.652  11.464  -5.395  1.00  0.89           N  
ATOM   1271  CA  MET A  91     -20.219  10.893  -4.130  1.00  0.89           C  
ATOM   1272  C   MET A  91     -19.147  11.757  -3.508  1.00  0.89           C  
ATOM   1273  O   MET A  91     -19.203  12.067  -2.321  1.00  0.89           O  
ATOM   1274  CB  MET A  91     -19.673   9.492  -4.303  1.00  0.89           C  
ATOM   1275  CG  MET A  91     -19.184   8.900  -3.005  1.00  0.89           C  
ATOM   1276  SD  MET A  91     -18.294   7.417  -3.248  1.00  0.89           S  
ATOM   1277  CE  MET A  91     -16.907   8.125  -4.098  1.00  0.89           C  
ATOM   1278  H   MET A  91     -20.635  10.904  -6.249  1.00  0.89           H  
ATOM   1279  HA  MET A  91     -21.040  10.883  -3.438  1.00  0.89           H  
ATOM   1280 1HB  MET A  91     -20.441   8.847  -4.725  1.00  0.89           H  
ATOM   1281 2HB  MET A  91     -18.840   9.510  -4.998  1.00  0.89           H  
ATOM   1282 1HG  MET A  91     -18.539   9.615  -2.490  1.00  0.89           H  
ATOM   1283 2HG  MET A  91     -20.034   8.684  -2.366  1.00  0.89           H  
ATOM   1284 1HE  MET A  91     -16.208   7.356  -4.344  1.00  0.89           H  
ATOM   1285 2HE  MET A  91     -17.251   8.616  -5.016  1.00  0.89           H  
ATOM   1286 3HE  MET A  91     -16.428   8.862  -3.455  1.00  0.89           H  
ATOM   1287  N   TYR A  92     -18.167  12.162  -4.299  1.00  0.87           N  
ATOM   1288  CA  TYR A  92     -17.103  12.987  -3.766  1.00  0.87           C  
ATOM   1289  C   TYR A  92     -17.698  14.256  -3.135  1.00  0.87           C  
ATOM   1290  O   TYR A  92     -17.379  14.597  -1.990  1.00  0.87           O  
ATOM   1291  CB  TYR A  92     -16.101  13.317  -4.865  1.00  0.87           C  
ATOM   1292  CG  TYR A  92     -14.907  14.098  -4.420  1.00  0.87           C  
ATOM   1293  CD1 TYR A  92     -13.874  13.436  -3.783  1.00  0.87           C  
ATOM   1294  CD2 TYR A  92     -14.822  15.456  -4.654  1.00  0.87           C  
ATOM   1295  CE1 TYR A  92     -12.753  14.116  -3.380  1.00  0.87           C  
ATOM   1296  CE2 TYR A  92     -13.697  16.151  -4.247  1.00  0.87           C  
ATOM   1297  CZ  TYR A  92     -12.663  15.482  -3.610  1.00  0.87           C  
ATOM   1298  OH  TYR A  92     -11.541  16.171  -3.204  1.00  0.87           O  
ATOM   1299  H   TYR A  92     -18.150  11.877  -5.280  1.00  0.87           H  
ATOM   1300  HA  TYR A  92     -16.591  12.430  -2.983  1.00  0.87           H  
ATOM   1301 1HB  TYR A  92     -15.760  12.404  -5.314  1.00  0.87           H  
ATOM   1302 2HB  TYR A  92     -16.596  13.885  -5.642  1.00  0.87           H  
ATOM   1303  HD1 TYR A  92     -13.951  12.369  -3.603  1.00  0.87           H  
ATOM   1304  HD2 TYR A  92     -15.640  15.975  -5.159  1.00  0.87           H  
ATOM   1305  HE1 TYR A  92     -11.944  13.584  -2.880  1.00  0.87           H  
ATOM   1306  HE2 TYR A  92     -13.623  17.223  -4.428  1.00  0.87           H  
ATOM   1307  HH  TYR A  92     -11.636  17.099  -3.432  1.00  0.87           H  
ATOM   1308  N   GLU A  93     -18.594  14.941  -3.862  1.00  0.87           N  
ATOM   1309  CA  GLU A  93     -19.202  16.163  -3.330  1.00  0.87           C  
ATOM   1310  C   GLU A  93     -20.014  15.918  -2.050  1.00  0.87           C  
ATOM   1311  O   GLU A  93     -19.980  16.721  -1.114  1.00  0.87           O  
ATOM   1312  CB  GLU A  93     -20.164  16.799  -4.351  1.00  0.87           C  
ATOM   1313  CG  GLU A  93     -19.532  17.422  -5.586  1.00  0.87           C  
ATOM   1314  CD  GLU A  93     -20.571  18.045  -6.552  1.00  0.87           C  
ATOM   1315  OE1 GLU A  93     -21.773  17.916  -6.331  1.00  0.87           O  
ATOM   1316  OE2 GLU A  93     -20.147  18.659  -7.506  1.00  0.87           O  
ATOM   1317  H   GLU A  93     -18.828  14.612  -4.802  1.00  0.87           H  
ATOM   1318  HA  GLU A  93     -18.404  16.868  -3.101  1.00  0.87           H  
ATOM   1319 1HB  GLU A  93     -20.866  16.039  -4.696  1.00  0.87           H  
ATOM   1320 2HB  GLU A  93     -20.749  17.572  -3.855  1.00  0.87           H  
ATOM   1321 1HG  GLU A  93     -18.828  18.192  -5.275  1.00  0.87           H  
ATOM   1322 2HG  GLU A  93     -18.971  16.648  -6.113  1.00  0.87           H  
ATOM   1323  N   VAL A  94     -20.729  14.796  -1.999  1.00  0.88           N  
ATOM   1324  CA  VAL A  94     -21.559  14.461  -0.849  1.00  0.88           C  
ATOM   1325  C   VAL A  94     -20.759  14.087   0.383  1.00  0.88           C  
ATOM   1326  O   VAL A  94     -21.048  14.567   1.470  1.00  0.88           O  
ATOM   1327  CB  VAL A  94     -22.533  13.319  -1.201  1.00  0.88           C  
ATOM   1328  CG1 VAL A  94     -23.243  12.836   0.029  1.00  0.88           C  
ATOM   1329  CG2 VAL A  94     -23.563  13.827  -2.208  1.00  0.88           C  
ATOM   1330  H   VAL A  94     -20.717  14.173  -2.805  1.00  0.88           H  
ATOM   1331  HA  VAL A  94     -22.156  15.338  -0.608  1.00  0.88           H  
ATOM   1332  HB  VAL A  94     -21.976  12.487  -1.630  1.00  0.88           H  
ATOM   1333 1HG1 VAL A  94     -23.921  12.043  -0.241  1.00  0.88           H  
ATOM   1334 2HG1 VAL A  94     -22.511  12.462   0.727  1.00  0.88           H  
ATOM   1335 3HG1 VAL A  94     -23.796  13.651   0.481  1.00  0.88           H  
ATOM   1336 1HG2 VAL A  94     -24.249  13.027  -2.464  1.00  0.88           H  
ATOM   1337 2HG2 VAL A  94     -24.112  14.651  -1.774  1.00  0.88           H  
ATOM   1338 3HG2 VAL A  94     -23.063  14.172  -3.104  1.00  0.88           H  
ATOM   1339  N   PHE A  95     -19.745  13.254   0.220  1.00  0.90           N  
ATOM   1340  CA  PHE A  95     -18.938  12.797   1.338  1.00  0.90           C  
ATOM   1341  C   PHE A  95     -17.838  13.775   1.738  1.00  0.90           C  
ATOM   1342  O   PHE A  95     -17.354  13.740   2.864  1.00  0.90           O  
ATOM   1343  CB  PHE A  95     -18.432  11.404   0.997  1.00  0.90           C  
ATOM   1344  CG  PHE A  95     -19.574  10.436   1.126  1.00  0.90           C  
ATOM   1345  CD1 PHE A  95     -20.468  10.233   0.112  1.00  0.90           C  
ATOM   1346  CD2 PHE A  95     -19.740   9.729   2.275  1.00  0.90           C  
ATOM   1347  CE1 PHE A  95     -21.495   9.375   0.275  1.00  0.90           C  
ATOM   1348  CE2 PHE A  95     -20.752   8.865   2.440  1.00  0.90           C  
ATOM   1349  CZ  PHE A  95     -21.636   8.690   1.447  1.00  0.90           C  
ATOM   1350  H   PHE A  95     -19.538  12.902  -0.714  1.00  0.90           H  
ATOM   1351  HA  PHE A  95     -19.602  12.691   2.197  1.00  0.90           H  
ATOM   1352 1HB  PHE A  95     -18.057  11.379  -0.028  1.00  0.90           H  
ATOM   1353 2HB  PHE A  95     -17.628  11.110   1.673  1.00  0.90           H  
ATOM   1354  HD1 PHE A  95     -20.364  10.773  -0.808  1.00  0.90           H  
ATOM   1355  HD2 PHE A  95     -19.052   9.864   3.045  1.00  0.90           H  
ATOM   1356  HE1 PHE A  95     -22.208   9.228  -0.529  1.00  0.90           H  
ATOM   1357  HE2 PHE A  95     -20.848   8.317   3.370  1.00  0.90           H  
ATOM   1358  HZ  PHE A  95     -22.452   8.001   1.577  1.00  0.90           H  
ATOM   1359  N   GLY A  96     -17.510  14.713   0.860  1.00  0.92           N  
ATOM   1360  CA  GLY A  96     -16.533  15.767   1.127  1.00  0.92           C  
ATOM   1361  C   GLY A  96     -16.524  16.281   2.585  1.00  0.92           C  
ATOM   1362  O   GLY A  96     -15.559  16.055   3.311  1.00  0.92           O  
ATOM   1363  H   GLY A  96     -17.909  14.684  -0.077  1.00  0.92           H  
ATOM   1364 1HA  GLY A  96     -15.541  15.392   0.875  1.00  0.92           H  
ATOM   1365 2HA  GLY A  96     -16.725  16.595   0.445  1.00  0.92           H  
ATOM   1366  N   PRO A  97     -17.560  16.997   3.048  1.00  0.95           N  
ATOM   1367  CA  PRO A  97     -17.663  17.582   4.381  1.00  0.95           C  
ATOM   1368  C   PRO A  97     -17.725  16.556   5.524  1.00  0.95           C  
ATOM   1369  O   PRO A  97     -17.571  16.913   6.693  1.00  0.95           O  
ATOM   1370  CB  PRO A  97     -18.954  18.406   4.274  1.00  0.95           C  
ATOM   1371  CG  PRO A  97     -19.746  17.751   3.177  1.00  0.95           C  
ATOM   1372  CD  PRO A  97     -18.730  17.270   2.184  1.00  0.95           C  
ATOM   1373  HA  PRO A  97     -16.803  18.252   4.531  1.00  0.95           H  
ATOM   1374 1HB  PRO A  97     -19.482  18.392   5.238  1.00  0.95           H  
ATOM   1375 2HB  PRO A  97     -18.711  19.456   4.056  1.00  0.95           H  
ATOM   1376 1HG  PRO A  97     -20.332  16.922   3.585  1.00  0.95           H  
ATOM   1377 2HG  PRO A  97     -20.461  18.460   2.737  1.00  0.95           H  
ATOM   1378 1HD  PRO A  97     -19.149  16.382   1.729  1.00  0.95           H  
ATOM   1379 2HD  PRO A  97     -18.500  18.043   1.439  1.00  0.95           H  
ATOM   1380  N   ALA A  98     -18.003  15.293   5.199  1.00  0.98           N  
ATOM   1381  CA  ALA A  98     -18.121  14.229   6.180  1.00  0.98           C  
ATOM   1382  C   ALA A  98     -16.770  13.569   6.489  1.00  0.98           C  
ATOM   1383  O   ALA A  98     -16.693  12.675   7.337  1.00  0.98           O  
ATOM   1384  CB  ALA A  98     -19.106  13.194   5.688  1.00  0.98           C  
ATOM   1385  H   ALA A  98     -18.078  15.013   4.226  1.00  0.98           H  
ATOM   1386  HA  ALA A  98     -18.501  14.664   7.105  1.00  0.98           H  
ATOM   1387 1HB  ALA A  98     -19.210  12.435   6.433  1.00  0.98           H  
ATOM   1388 2HB  ALA A  98     -20.063  13.658   5.510  1.00  0.98           H  
ATOM   1389 3HB  ALA A  98     -18.740  12.761   4.767  1.00  0.98           H  
ATOM   1390  N   ARG A  99     -15.687  14.032   5.850  1.00  1.01           N  
ATOM   1391  CA  ARG A  99     -14.372  13.402   6.030  1.00  1.01           C  
ATOM   1392  C   ARG A  99     -13.985  13.071   7.471  1.00  1.01           C  
ATOM   1393  O   ARG A  99     -13.416  12.013   7.721  1.00  1.01           O  
ATOM   1394  CB  ARG A  99     -13.272  14.316   5.486  1.00  1.01           C  
ATOM   1395  CG  ARG A  99     -13.118  14.386   3.970  1.00  1.01           C  
ATOM   1396  CD  ARG A  99     -12.261  15.530   3.539  1.00  1.01           C  
ATOM   1397  NE  ARG A  99     -10.872  15.357   3.952  1.00  1.01           N  
ATOM   1398  CZ  ARG A  99      -9.937  14.706   3.221  1.00  1.01           C  
ATOM   1399  NH1 ARG A  99     -10.229  14.205   2.051  1.00  1.01           N  
ATOM   1400  NH2 ARG A  99      -8.708  14.561   3.656  1.00  1.01           N  
ATOM   1401  H   ARG A  99     -15.779  14.788   5.162  1.00  1.01           H  
ATOM   1402  HA  ARG A  99     -14.378  12.475   5.462  1.00  1.01           H  
ATOM   1403 1HB  ARG A  99     -13.457  15.332   5.833  1.00  1.01           H  
ATOM   1404 2HB  ARG A  99     -12.313  14.002   5.896  1.00  1.01           H  
ATOM   1405 1HG  ARG A  99     -12.537  13.544   3.681  1.00  1.01           H  
ATOM   1406 2HG  ARG A  99     -14.055  14.340   3.453  1.00  1.01           H  
ATOM   1407 1HD  ARG A  99     -12.289  15.613   2.453  1.00  1.01           H  
ATOM   1408 2HD  ARG A  99     -12.641  16.451   3.981  1.00  1.01           H  
ATOM   1409  HE  ARG A  99     -10.596  15.731   4.848  1.00  1.01           H  
ATOM   1410 1HH1 ARG A  99     -11.155  14.305   1.662  1.00  1.01           H  
ATOM   1411 2HH1 ARG A  99      -9.472  13.717   1.537  1.00  1.01           H  
ATOM   1412 1HH2 ARG A  99      -8.423  14.928   4.549  1.00  1.01           H  
ATOM   1413 2HH2 ARG A  99      -8.041  14.057   3.042  1.00  1.01           H  
ATOM   1414  N   GLU A 100     -14.246  13.953   8.431  1.00  1.05           N  
ATOM   1415  CA  GLU A 100     -13.830  13.624   9.795  1.00  1.05           C  
ATOM   1416  C   GLU A 100     -14.632  12.453  10.382  1.00  1.05           C  
ATOM   1417  O   GLU A 100     -14.071  11.540  11.002  1.00  1.05           O  
ATOM   1418  CB  GLU A 100     -13.975  14.848  10.700  1.00  1.05           C  
ATOM   1419  CG  GLU A 100     -12.984  15.970  10.390  1.00  1.05           C  
ATOM   1420  CD  GLU A 100     -13.180  17.204  11.248  1.00  1.05           C  
ATOM   1421  OE1 GLU A 100     -14.132  17.246  11.992  1.00  1.05           O  
ATOM   1422  OE2 GLU A 100     -12.373  18.100  11.155  1.00  1.05           O  
ATOM   1423  H   GLU A 100     -14.722  14.818   8.218  1.00  1.05           H  
ATOM   1424  HA  GLU A 100     -12.780  13.338   9.769  1.00  1.05           H  
ATOM   1425 1HB  GLU A 100     -14.983  15.251  10.605  1.00  1.05           H  
ATOM   1426 2HB  GLU A 100     -13.836  14.549  11.739  1.00  1.05           H  
ATOM   1427 1HG  GLU A 100     -11.973  15.593  10.543  1.00  1.05           H  
ATOM   1428 2HG  GLU A 100     -13.086  16.243   9.341  1.00  1.05           H  
ATOM   1429  N   ALA A 101     -15.945  12.454  10.137  1.00  1.08           N  
ATOM   1430  CA  ALA A 101     -16.866  11.434  10.642  1.00  1.08           C  
ATOM   1431  C   ALA A 101     -16.518  10.058  10.107  1.00  1.08           C  
ATOM   1432  O   ALA A 101     -16.678   9.034  10.776  1.00  1.08           O  
ATOM   1433  CB  ALA A 101     -18.285  11.779  10.251  1.00  1.08           C  
ATOM   1434  H   ALA A 101     -16.321  13.207   9.572  1.00  1.08           H  
ATOM   1435  HA  ALA A 101     -16.784  11.409  11.728  1.00  1.08           H  
ATOM   1436 1HB  ALA A 101     -18.959  11.028  10.653  1.00  1.08           H  
ATOM   1437 2HB  ALA A 101     -18.541  12.746  10.658  1.00  1.08           H  
ATOM   1438 3HB  ALA A 101     -18.365  11.806   9.165  1.00  1.08           H  
ATOM   1439  N   LEU A 102     -16.011  10.054   8.896  1.00  1.10           N  
ATOM   1440  CA  LEU A 102     -15.698   8.856   8.157  1.00  1.10           C  
ATOM   1441  C   LEU A 102     -14.364   8.189   8.508  1.00  1.10           C  
ATOM   1442  O   LEU A 102     -14.083   7.080   8.054  1.00  1.10           O  
ATOM   1443  CB  LEU A 102     -15.775   9.246   6.698  1.00  1.10           C  
ATOM   1444  CG  LEU A 102     -17.142   9.622   6.303  1.00  1.10           C  
ATOM   1445  CD1 LEU A 102     -17.177  10.173   4.967  1.00  1.10           C  
ATOM   1446  CD2 LEU A 102     -17.970   8.407   6.359  1.00  1.10           C  
ATOM   1447  H   LEU A 102     -15.911  10.958   8.424  1.00  1.10           H  
ATOM   1448  HA  LEU A 102     -16.488   8.139   8.358  1.00  1.10           H  
ATOM   1449 1HB  LEU A 102     -15.113  10.096   6.522  1.00  1.10           H  
ATOM   1450 2HB  LEU A 102     -15.472   8.437   6.094  1.00  1.10           H  
ATOM   1451  HG  LEU A 102     -17.520  10.376   6.984  1.00  1.10           H  
ATOM   1452 1HD1 LEU A 102     -18.190  10.434   4.780  1.00  1.10           H  
ATOM   1453 2HD1 LEU A 102     -16.555  11.067   4.913  1.00  1.10           H  
ATOM   1454 3HD1 LEU A 102     -16.838   9.436   4.255  1.00  1.10           H  
ATOM   1455 1HD2 LEU A 102     -18.966   8.645   6.061  1.00  1.10           H  
ATOM   1456 2HD2 LEU A 102     -17.557   7.673   5.682  1.00  1.10           H  
ATOM   1457 3HD2 LEU A 102     -17.970   8.010   7.366  1.00  1.10           H  
ATOM   1458  N   ARG A 103     -13.592   8.777   9.415  1.00  1.09           N  
ATOM   1459  CA  ARG A 103     -12.289   8.210   9.783  1.00  1.09           C  
ATOM   1460  C   ARG A 103     -12.356   6.804  10.405  1.00  1.09           C  
ATOM   1461  O   ARG A 103     -11.327   6.157  10.590  1.00  1.09           O  
ATOM   1462  CB  ARG A 103     -11.574   9.130  10.743  1.00  1.09           C  
ATOM   1463  CG  ARG A 103     -11.109  10.446  10.131  1.00  1.09           C  
ATOM   1464  CD  ARG A 103     -10.516  11.365  11.151  1.00  1.09           C  
ATOM   1465  NE  ARG A 103     -11.516  11.838  12.114  1.00  1.09           N  
ATOM   1466  CZ  ARG A 103     -11.236  12.580  13.210  1.00  1.09           C  
ATOM   1467  NH1 ARG A 103      -9.989  12.921  13.472  1.00  1.09           N  
ATOM   1468  NH2 ARG A 103     -12.205  12.970  14.026  1.00  1.09           N  
ATOM   1469  H   ARG A 103     -13.866   9.673   9.827  1.00  1.09           H  
ATOM   1470  HA  ARG A 103     -11.691   8.146   8.873  1.00  1.09           H  
ATOM   1471 1HB  ARG A 103     -12.239   9.376  11.570  1.00  1.09           H  
ATOM   1472 2HB  ARG A 103     -10.703   8.622  11.155  1.00  1.09           H  
ATOM   1473 1HG  ARG A 103     -10.356  10.238   9.367  1.00  1.09           H  
ATOM   1474 2HG  ARG A 103     -11.956  10.939   9.662  1.00  1.09           H  
ATOM   1475 1HD  ARG A 103      -9.730  10.848  11.699  1.00  1.09           H  
ATOM   1476 2HD  ARG A 103     -10.098  12.233  10.645  1.00  1.09           H  
ATOM   1477  HE  ARG A 103     -12.505  11.596  11.928  1.00  1.09           H  
ATOM   1478 1HH1 ARG A 103      -9.245  12.626  12.855  1.00  1.09           H  
ATOM   1479 2HH1 ARG A 103      -9.778  13.474  14.289  1.00  1.09           H  
ATOM   1480 1HH2 ARG A 103     -13.168  12.714  13.848  1.00  1.09           H  
ATOM   1481 2HH2 ARG A 103     -11.982  13.525  14.837  1.00  1.09           H  
ATOM   1482  N   ASP A 104     -13.555   6.361  10.783  1.00  1.04           N  
ATOM   1483  CA  ASP A 104     -13.773   5.043  11.360  1.00  1.04           C  
ATOM   1484  C   ASP A 104     -15.030   4.383  10.783  1.00  1.04           C  
ATOM   1485  O   ASP A 104     -15.789   3.742  11.519  1.00  1.04           O  
ATOM   1486  CB  ASP A 104     -13.916   5.154  12.881  1.00  1.04           C  
ATOM   1487  CG  ASP A 104     -13.829   3.817  13.638  1.00  1.04           C  
ATOM   1488  OD1 ASP A 104     -13.200   2.906  13.155  1.00  1.04           O  
ATOM   1489  OD2 ASP A 104     -14.411   3.733  14.698  1.00  1.04           O  
ATOM   1490  H   ASP A 104     -14.351   6.962  10.625  1.00  1.04           H  
ATOM   1491  HA  ASP A 104     -12.916   4.412  11.125  1.00  1.04           H  
ATOM   1492 1HB  ASP A 104     -13.132   5.809  13.261  1.00  1.04           H  
ATOM   1493 2HB  ASP A 104     -14.870   5.627  13.114  1.00  1.04           H  
ATOM   1494  N   ARG A 105     -15.241   4.510   9.464  1.00  0.96           N  
ATOM   1495  CA  ARG A 105     -16.427   3.918   8.826  1.00  0.96           C  
ATOM   1496  C   ARG A 105     -16.143   3.090   7.575  1.00  0.96           C  
ATOM   1497  O   ARG A 105     -15.059   3.180   6.984  1.00  0.96           O  
ATOM   1498  CB  ARG A 105     -17.409   5.010   8.439  1.00  0.96           C  
ATOM   1499  CG  ARG A 105     -17.956   5.797   9.625  1.00  0.96           C  
ATOM   1500  CD  ARG A 105     -18.820   4.930  10.381  1.00  0.96           C  
ATOM   1501  NE  ARG A 105     -19.477   5.570  11.516  1.00  0.96           N  
ATOM   1502  CZ  ARG A 105     -18.994   5.580  12.785  1.00  0.96           C  
ATOM   1503  NH1 ARG A 105     -17.855   4.970  13.077  1.00  0.96           N  
ATOM   1504  NH2 ARG A 105     -19.662   6.188  13.758  1.00  0.96           N  
ATOM   1505  H   ARG A 105     -14.605   5.093   8.916  1.00  0.96           H  
ATOM   1506  HA  ARG A 105     -16.916   3.266   9.551  1.00  0.96           H  
ATOM   1507 1HB  ARG A 105     -16.919   5.711   7.764  1.00  0.96           H  
ATOM   1508 2HB  ARG A 105     -18.258   4.574   7.906  1.00  0.96           H  
ATOM   1509 1HG  ARG A 105     -17.159   6.171  10.260  1.00  0.96           H  
ATOM   1510 2HG  ARG A 105     -18.558   6.635   9.269  1.00  0.96           H  
ATOM   1511 1HD  ARG A 105     -19.558   4.565   9.697  1.00  0.96           H  
ATOM   1512 2HD  ARG A 105     -18.244   4.094  10.756  1.00  0.96           H  
ATOM   1513  HE  ARG A 105     -20.369   6.043  11.330  1.00  0.96           H  
ATOM   1514 1HH1 ARG A 105     -17.310   4.477  12.355  1.00  0.96           H  
ATOM   1515 2HH1 ARG A 105     -17.502   4.975  14.025  1.00  0.96           H  
ATOM   1516 1HH2 ARG A 105     -20.558   6.665  13.567  1.00  0.96           H  
ATOM   1517 2HH2 ARG A 105     -19.299   6.183  14.695  1.00  0.96           H  
ATOM   1518  N   VAL A 106     -17.133   2.270   7.201  1.00  0.88           N  
ATOM   1519  CA  VAL A 106     -17.110   1.505   5.958  1.00  0.88           C  
ATOM   1520  C   VAL A 106     -18.050   2.085   4.928  1.00  0.88           C  
ATOM   1521  O   VAL A 106     -19.240   2.280   5.199  1.00  0.88           O  
ATOM   1522  CB  VAL A 106     -17.539   0.042   6.186  1.00  0.88           C  
ATOM   1523  CG1 VAL A 106     -17.605  -0.700   4.854  1.00  0.88           C  
ATOM   1524  CG2 VAL A 106     -16.566  -0.621   7.090  1.00  0.88           C  
ATOM   1525  H   VAL A 106     -17.967   2.178   7.787  1.00  0.88           H  
ATOM   1526  HA  VAL A 106     -16.097   1.522   5.554  1.00  0.88           H  
ATOM   1527  HB  VAL A 106     -18.530   0.021   6.638  1.00  0.88           H  
ATOM   1528 1HG1 VAL A 106     -17.912  -1.729   5.030  1.00  0.88           H  
ATOM   1529 2HG1 VAL A 106     -18.328  -0.219   4.200  1.00  0.88           H  
ATOM   1530 3HG1 VAL A 106     -16.625  -0.678   4.383  1.00  0.88           H  
ATOM   1531 1HG2 VAL A 106     -16.865  -1.641   7.253  1.00  0.88           H  
ATOM   1532 2HG2 VAL A 106     -15.602  -0.610   6.638  1.00  0.88           H  
ATOM   1533 3HG2 VAL A 106     -16.535  -0.091   8.041  1.00  0.88           H  
ATOM   1534  N   LEU A 107     -17.510   2.364   3.758  1.00  0.81           N  
ATOM   1535  CA  LEU A 107     -18.310   2.869   2.666  1.00  0.81           C  
ATOM   1536  C   LEU A 107     -18.490   1.766   1.620  1.00  0.81           C  
ATOM   1537  O   LEU A 107     -17.511   1.119   1.230  1.00  0.81           O  
ATOM   1538  CB  LEU A 107     -17.613   4.086   2.044  1.00  0.81           C  
ATOM   1539  CG  LEU A 107     -17.399   5.357   2.904  1.00  0.81           C  
ATOM   1540  CD1 LEU A 107     -16.669   6.419   2.063  1.00  0.81           C  
ATOM   1541  CD2 LEU A 107     -18.713   5.862   3.368  1.00  0.81           C  
ATOM   1542  H   LEU A 107     -16.509   2.202   3.621  1.00  0.81           H  
ATOM   1543  HA  LEU A 107     -19.292   3.162   3.037  1.00  0.81           H  
ATOM   1544 1HB  LEU A 107     -16.630   3.761   1.815  1.00  0.81           H  
ATOM   1545 2HB  LEU A 107     -18.098   4.370   1.159  1.00  0.81           H  
ATOM   1546  HG  LEU A 107     -16.776   5.121   3.766  1.00  0.81           H  
ATOM   1547 1HD1 LEU A 107     -16.511   7.317   2.662  1.00  0.81           H  
ATOM   1548 2HD1 LEU A 107     -15.702   6.022   1.739  1.00  0.81           H  
ATOM   1549 3HD1 LEU A 107     -17.274   6.670   1.190  1.00  0.81           H  
ATOM   1550 1HD2 LEU A 107     -18.588   6.748   3.961  1.00  0.81           H  
ATOM   1551 2HD2 LEU A 107     -19.346   6.092   2.513  1.00  0.81           H  
ATOM   1552 3HD2 LEU A 107     -19.153   5.085   3.962  1.00  0.81           H  
ATOM   1553  N   VAL A 108     -19.725   1.577   1.159  1.00  0.77           N  
ATOM   1554  CA  VAL A 108     -20.043   0.611   0.115  1.00  0.77           C  
ATOM   1555  C   VAL A 108     -20.629   1.346  -1.070  1.00  0.77           C  
ATOM   1556  O   VAL A 108     -21.681   1.977  -0.959  1.00  0.77           O  
ATOM   1557  CB  VAL A 108     -21.073  -0.417   0.601  1.00  0.77           C  
ATOM   1558  CG1 VAL A 108     -21.371  -1.412  -0.530  1.00  0.77           C  
ATOM   1559  CG2 VAL A 108     -20.557  -1.098   1.859  1.00  0.77           C  
ATOM   1560  H   VAL A 108     -20.485   2.112   1.571  1.00  0.77           H  
ATOM   1561  HA  VAL A 108     -19.134   0.098  -0.188  1.00  0.77           H  
ATOM   1562  HB  VAL A 108     -22.000   0.093   0.834  1.00  0.77           H  
ATOM   1563 1HG1 VAL A 108     -22.113  -2.122  -0.200  1.00  0.77           H  
ATOM   1564 2HG1 VAL A 108     -21.750  -0.875  -1.400  1.00  0.77           H  
ATOM   1565 3HG1 VAL A 108     -20.455  -1.941  -0.803  1.00  0.77           H  
ATOM   1566 1HG2 VAL A 108     -21.289  -1.812   2.215  1.00  0.77           H  
ATOM   1567 2HG2 VAL A 108     -19.628  -1.605   1.638  1.00  0.77           H  
ATOM   1568 3HG2 VAL A 108     -20.387  -0.345   2.629  1.00  0.77           H  
ATOM   1569  N   ASN A 109     -19.961   1.276  -2.201  1.00  0.77           N  
ATOM   1570  CA  ASN A 109     -20.426   2.061  -3.321  1.00  0.77           C  
ATOM   1571  C   ASN A 109     -21.086   1.191  -4.359  1.00  0.77           C  
ATOM   1572  O   ASN A 109     -20.414   0.427  -5.044  1.00  0.77           O  
ATOM   1573  CB  ASN A 109     -19.293   2.819  -3.931  1.00  0.77           C  
ATOM   1574  CG  ASN A 109     -19.790   3.850  -4.811  1.00  0.77           C  
ATOM   1575  OD1 ASN A 109     -20.913   3.846  -5.331  1.00  0.77           O  
ATOM   1576  ND2 ASN A 109     -18.957   4.793  -4.978  1.00  0.77           N  
ATOM   1577  H   ASN A 109     -19.103   0.727  -2.256  1.00  0.77           H  
ATOM   1578  HA  ASN A 109     -21.182   2.763  -2.979  1.00  0.77           H  
ATOM   1579 1HB  ASN A 109     -18.679   3.267  -3.156  1.00  0.77           H  
ATOM   1580 2HB  ASN A 109     -18.656   2.139  -4.503  1.00  0.77           H  
ATOM   1581 1HD2 ASN A 109     -19.191   5.582  -5.550  1.00  0.77           H  
ATOM   1582 2HD2 ASN A 109     -18.045   4.695  -4.541  1.00  0.77           H  
ATOM   1583  N   LEU A 110     -22.403   1.293  -4.482  1.00  0.81           N  
ATOM   1584  CA  LEU A 110     -23.122   0.430  -5.408  1.00  0.81           C  
ATOM   1585  C   LEU A 110     -23.251   1.041  -6.807  1.00  0.81           C  
ATOM   1586  O   LEU A 110     -23.904   0.477  -7.690  1.00  0.81           O  
ATOM   1587  CB  LEU A 110     -24.498   0.089  -4.842  1.00  0.81           C  
ATOM   1588  CG  LEU A 110     -24.498  -0.743  -3.544  1.00  0.81           C  
ATOM   1589  CD1 LEU A 110     -25.922  -0.932  -3.050  1.00  0.81           C  
ATOM   1590  CD2 LEU A 110     -23.854  -2.092  -3.819  1.00  0.81           C  
ATOM   1591  H   LEU A 110     -22.927   1.982  -3.937  1.00  0.81           H  
ATOM   1592  HA  LEU A 110     -22.565  -0.497  -5.502  1.00  0.81           H  
ATOM   1593 1HB  LEU A 110     -25.053   1.013  -4.667  1.00  0.81           H  
ATOM   1594 2HB  LEU A 110     -24.984  -0.476  -5.580  1.00  0.81           H  
ATOM   1595  HG  LEU A 110     -23.936  -0.216  -2.773  1.00  0.81           H  
ATOM   1596 1HD1 LEU A 110     -25.916  -1.515  -2.128  1.00  0.81           H  
ATOM   1597 2HD1 LEU A 110     -26.363   0.039  -2.867  1.00  0.81           H  
ATOM   1598 3HD1 LEU A 110     -26.499  -1.454  -3.795  1.00  0.81           H  
ATOM   1599 1HD2 LEU A 110     -23.858  -2.677  -2.907  1.00  0.81           H  
ATOM   1600 2HD2 LEU A 110     -24.418  -2.621  -4.591  1.00  0.81           H  
ATOM   1601 3HD2 LEU A 110     -22.828  -1.945  -4.157  1.00  0.81           H  
ATOM   1602  N   ASN A 111     -22.682   2.231  -6.984  1.00  0.88           N  
ATOM   1603  CA  ASN A 111     -22.714   2.960  -8.251  1.00  0.88           C  
ATOM   1604  C   ASN A 111     -21.729   2.425  -9.287  1.00  0.88           C  
ATOM   1605  O   ASN A 111     -20.554   2.216  -8.994  1.00  0.88           O  
ATOM   1606  CB  ASN A 111     -22.509   4.442  -7.997  1.00  0.88           C  
ATOM   1607  CG  ASN A 111     -22.587   5.291  -9.206  1.00  0.88           C  
ATOM   1608  OD1 ASN A 111     -21.547   5.696  -9.733  1.00  0.88           O  
ATOM   1609  ND2 ASN A 111     -23.779   5.546  -9.674  1.00  0.88           N  
ATOM   1610  H   ASN A 111     -22.158   2.647  -6.216  1.00  0.88           H  
ATOM   1611  HA  ASN A 111     -23.710   2.838  -8.679  1.00  0.88           H  
ATOM   1612 1HB  ASN A 111     -23.242   4.800  -7.267  1.00  0.88           H  
ATOM   1613 2HB  ASN A 111     -21.526   4.595  -7.574  1.00  0.88           H  
ATOM   1614 1HD2 ASN A 111     -23.900   6.143 -10.486  1.00  0.88           H  
ATOM   1615 2HD2 ASN A 111     -24.585   5.174  -9.213  1.00  0.88           H  
ATOM   1616  N   SER A 112     -22.221   2.199 -10.503  1.00  0.96           N  
ATOM   1617  CA  SER A 112     -21.376   1.743 -11.599  1.00  0.96           C  
ATOM   1618  C   SER A 112     -20.608   2.924 -12.195  1.00  0.96           C  
ATOM   1619  O   SER A 112     -20.910   4.074 -11.901  1.00  0.96           O  
ATOM   1620  CB  SER A 112     -22.215   1.067 -12.663  1.00  0.96           C  
ATOM   1621  OG  SER A 112     -23.048   1.991 -13.299  1.00  0.96           O  
ATOM   1622  H   SER A 112     -23.201   2.366 -10.671  1.00  0.96           H  
ATOM   1623  HA  SER A 112     -20.657   1.025 -11.206  1.00  0.96           H  
ATOM   1624 1HB  SER A 112     -21.560   0.595 -13.397  1.00  0.96           H  
ATOM   1625 2HB  SER A 112     -22.816   0.281 -12.206  1.00  0.96           H  
ATOM   1626  HG  SER A 112     -22.462   2.678 -13.639  1.00  0.96           H  
ATOM   1627  N   GLY A 113     -19.638   2.647 -13.053  1.00  1.03           N  
ATOM   1628  CA  GLY A 113     -18.839   3.697 -13.680  1.00  1.03           C  
ATOM   1629  C   GLY A 113     -17.651   3.064 -14.374  1.00  1.03           C  
ATOM   1630  O   GLY A 113     -17.645   1.862 -14.624  1.00  1.03           O  
ATOM   1631  H   GLY A 113     -19.435   1.685 -13.273  1.00  1.03           H  
ATOM   1632 1HA  GLY A 113     -19.443   4.250 -14.400  1.00  1.03           H  
ATOM   1633 2HA  GLY A 113     -18.493   4.407 -12.928  1.00  1.03           H  
ATOM   1634  N   THR A 114     -16.664   3.857 -14.736  1.00  1.06           N  
ATOM   1635  CA  THR A 114     -15.512   3.279 -15.396  1.00  1.06           C  
ATOM   1636  C   THR A 114     -14.510   2.846 -14.320  1.00  1.06           C  
ATOM   1637  O   THR A 114     -14.462   3.479 -13.266  1.00  1.06           O  
ATOM   1638  CB  THR A 114     -14.909   4.317 -16.336  1.00  1.06           C  
ATOM   1639  OG1 THR A 114     -14.527   5.447 -15.567  1.00  1.06           O  
ATOM   1640  CG2 THR A 114     -15.938   4.740 -17.361  1.00  1.06           C  
ATOM   1641  H   THR A 114     -16.697   4.864 -14.536  1.00  1.06           H  
ATOM   1642  HA  THR A 114     -15.850   2.432 -15.981  1.00  1.06           H  
ATOM   1643  HB  THR A 114     -14.036   3.910 -16.833  1.00  1.06           H  
ATOM   1644  HG1 THR A 114     -15.348   5.854 -15.173  1.00  1.06           H  
ATOM   1645 1HG2 THR A 114     -15.513   5.490 -18.007  1.00  1.06           H  
ATOM   1646 2HG2 THR A 114     -16.243   3.877 -17.950  1.00  1.06           H  
ATOM   1647 3HG2 THR A 114     -16.806   5.159 -16.848  1.00  1.06           H  
ATOM   1648  N   PRO A 115     -13.630   1.860 -14.570  1.00  1.04           N  
ATOM   1649  CA  PRO A 115     -12.558   1.441 -13.675  1.00  1.04           C  
ATOM   1650  C   PRO A 115     -11.709   2.602 -13.157  1.00  1.04           C  
ATOM   1651  O   PRO A 115     -11.246   2.587 -12.018  1.00  1.04           O  
ATOM   1652  CB  PRO A 115     -11.746   0.511 -14.579  1.00  1.04           C  
ATOM   1653  CG  PRO A 115     -12.773  -0.081 -15.522  1.00  1.04           C  
ATOM   1654  CD  PRO A 115     -13.733   1.052 -15.809  1.00  1.04           C  
ATOM   1655  HA  PRO A 115     -12.995   0.879 -12.835  1.00  1.04           H  
ATOM   1656 1HB  PRO A 115     -10.964   1.085 -15.102  1.00  1.04           H  
ATOM   1657 2HB  PRO A 115     -11.231  -0.248 -13.978  1.00  1.04           H  
ATOM   1658 1HG  PRO A 115     -12.279  -0.459 -16.431  1.00  1.04           H  
ATOM   1659 2HG  PRO A 115     -13.267  -0.947 -15.047  1.00  1.04           H  
ATOM   1660 1HD  PRO A 115     -13.413   1.621 -16.695  1.00  1.04           H  
ATOM   1661 2HD  PRO A 115     -14.735   0.615 -15.918  1.00  1.04           H  
ATOM   1662  N   GLN A 116     -11.521   3.642 -13.971  1.00  0.99           N  
ATOM   1663  CA  GLN A 116     -10.726   4.781 -13.525  1.00  0.99           C  
ATOM   1664  C   GLN A 116     -11.423   5.545 -12.397  1.00  0.99           C  
ATOM   1665  O   GLN A 116     -10.766   6.064 -11.487  1.00  0.99           O  
ATOM   1666  CB  GLN A 116     -10.420   5.710 -14.697  1.00  0.99           C  
ATOM   1667  CG  GLN A 116      -9.458   5.105 -15.714  1.00  0.99           C  
ATOM   1668  CD  GLN A 116      -9.155   6.033 -16.875  1.00  0.99           C  
ATOM   1669  OE1 GLN A 116      -9.971   6.872 -17.263  1.00  0.99           O  
ATOM   1670  NE2 GLN A 116      -7.959   5.891 -17.435  1.00  0.99           N  
ATOM   1671  H   GLN A 116     -11.912   3.647 -14.900  1.00  0.99           H  
ATOM   1672  HA  GLN A 116      -9.781   4.404 -13.136  1.00  0.99           H  
ATOM   1673 1HB  GLN A 116     -11.353   5.961 -15.211  1.00  0.99           H  
ATOM   1674 2HB  GLN A 116      -9.992   6.639 -14.324  1.00  0.99           H  
ATOM   1675 1HG  GLN A 116      -8.520   4.870 -15.211  1.00  0.99           H  
ATOM   1676 2HG  GLN A 116      -9.905   4.194 -16.115  1.00  0.99           H  
ATOM   1677 1HE2 GLN A 116      -7.687   6.478 -18.200  1.00  0.99           H  
ATOM   1678 2HE2 GLN A 116      -7.322   5.202 -17.087  1.00  0.99           H  
ATOM   1679  N   GLU A 117     -12.752   5.636 -12.477  1.00  0.92           N  
ATOM   1680  CA  GLU A 117     -13.555   6.337 -11.485  1.00  0.92           C  
ATOM   1681  C   GLU A 117     -13.587   5.519 -10.216  1.00  0.92           C  
ATOM   1682  O   GLU A 117     -13.531   6.058  -9.107  1.00  0.92           O  
ATOM   1683  CB  GLU A 117     -14.958   6.597 -12.023  1.00  0.92           C  
ATOM   1684  CG  GLU A 117     -15.016   7.633 -13.141  1.00  0.92           C  
ATOM   1685  CD  GLU A 117     -16.353   7.708 -13.830  1.00  0.92           C  
ATOM   1686  OE1 GLU A 117     -16.814   6.681 -14.302  1.00  0.92           O  
ATOM   1687  OE2 GLU A 117     -16.926   8.771 -13.874  1.00  0.92           O  
ATOM   1688  H   GLU A 117     -13.238   5.143 -13.220  1.00  0.92           H  
ATOM   1689  HA  GLU A 117     -13.085   7.295 -11.266  1.00  0.92           H  
ATOM   1690 1HB  GLU A 117     -15.401   5.668 -12.379  1.00  0.92           H  
ATOM   1691 2HB  GLU A 117     -15.573   6.966 -11.218  1.00  0.92           H  
ATOM   1692 1HG  GLU A 117     -14.787   8.610 -12.716  1.00  0.92           H  
ATOM   1693 2HG  GLU A 117     -14.242   7.402 -13.870  1.00  0.92           H  
ATOM   1694  N   VAL A 118     -13.613   4.202 -10.394  1.00  0.86           N  
ATOM   1695  CA  VAL A 118     -13.627   3.308  -9.260  1.00  0.86           C  
ATOM   1696  C   VAL A 118     -12.324   3.457  -8.499  1.00  0.86           C  
ATOM   1697  O   VAL A 118     -12.320   3.631  -7.285  1.00  0.86           O  
ATOM   1698  CB  VAL A 118     -13.705   1.857  -9.706  1.00  0.86           C  
ATOM   1699  CG1 VAL A 118     -13.552   1.005  -8.519  1.00  0.86           C  
ATOM   1700  CG2 VAL A 118     -14.976   1.570 -10.442  1.00  0.86           C  
ATOM   1701  H   VAL A 118     -13.670   3.836 -11.345  1.00  0.86           H  
ATOM   1702  HA  VAL A 118     -14.466   3.555  -8.611  1.00  0.86           H  
ATOM   1703  HB  VAL A 118     -12.884   1.660 -10.360  1.00  0.86           H  
ATOM   1704 1HG1 VAL A 118     -13.576  -0.013  -8.792  1.00  0.86           H  
ATOM   1705 2HG1 VAL A 118     -12.611   1.219  -8.016  1.00  0.86           H  
ATOM   1706 3HG1 VAL A 118     -14.368   1.217  -7.858  1.00  0.86           H  
ATOM   1707 1HG2 VAL A 118     -14.983   0.530 -10.754  1.00  0.86           H  
ATOM   1708 2HG2 VAL A 118     -15.800   1.753  -9.803  1.00  0.86           H  
ATOM   1709 3HG2 VAL A 118     -15.052   2.206 -11.309  1.00  0.86           H  
ATOM   1710  N   ARG A 119     -11.207   3.434  -9.217  1.00  0.81           N  
ATOM   1711  CA  ARG A 119      -9.917   3.571  -8.572  1.00  0.81           C  
ATOM   1712  C   ARG A 119      -9.798   4.928  -7.885  1.00  0.81           C  
ATOM   1713  O   ARG A 119      -9.241   5.026  -6.781  1.00  0.81           O  
ATOM   1714  CB  ARG A 119      -8.819   3.376  -9.593  1.00  0.81           C  
ATOM   1715  CG  ARG A 119      -8.680   1.939 -10.072  1.00  0.81           C  
ATOM   1716  CD  ARG A 119      -7.715   1.821 -11.182  1.00  0.81           C  
ATOM   1717  NE  ARG A 119      -7.586   0.449 -11.648  1.00  0.81           N  
ATOM   1718  CZ  ARG A 119      -6.932   0.080 -12.763  1.00  0.81           C  
ATOM   1719  NH1 ARG A 119      -6.352   0.988 -13.516  1.00  0.81           N  
ATOM   1720  NH2 ARG A 119      -6.869  -1.193 -13.104  1.00  0.81           N  
ATOM   1721  H   ARG A 119     -11.252   3.287 -10.227  1.00  0.81           H  
ATOM   1722  HA  ARG A 119      -9.826   2.790  -7.818  1.00  0.81           H  
ATOM   1723 1HB  ARG A 119      -9.026   3.998 -10.467  1.00  0.81           H  
ATOM   1724 2HB  ARG A 119      -7.864   3.691  -9.178  1.00  0.81           H  
ATOM   1725 1HG  ARG A 119      -8.336   1.315  -9.249  1.00  0.81           H  
ATOM   1726 2HG  ARG A 119      -9.644   1.582 -10.410  1.00  0.81           H  
ATOM   1727 1HD  ARG A 119      -8.062   2.433 -12.018  1.00  0.81           H  
ATOM   1728 2HD  ARG A 119      -6.736   2.167 -10.857  1.00  0.81           H  
ATOM   1729  HE  ARG A 119      -8.019  -0.280 -11.095  1.00  0.81           H  
ATOM   1730 1HH1 ARG A 119      -6.397   1.963 -13.255  1.00  0.81           H  
ATOM   1731 2HH1 ARG A 119      -5.858   0.711 -14.352  1.00  0.81           H  
ATOM   1732 1HH2 ARG A 119      -7.316  -1.897 -12.525  1.00  0.81           H  
ATOM   1733 2HH2 ARG A 119      -6.376  -1.468 -13.941  1.00  0.81           H  
ATOM   1734  N   ALA A 120     -10.340   5.985  -8.510  1.00  0.78           N  
ATOM   1735  CA  ALA A 120     -10.303   7.291  -7.876  1.00  0.78           C  
ATOM   1736  C   ALA A 120     -11.054   7.245  -6.556  1.00  0.78           C  
ATOM   1737  O   ALA A 120     -10.573   7.763  -5.550  1.00  0.78           O  
ATOM   1738  CB  ALA A 120     -10.919   8.342  -8.780  1.00  0.78           C  
ATOM   1739  H   ALA A 120     -10.754   5.891  -9.440  1.00  0.78           H  
ATOM   1740  HA  ALA A 120      -9.264   7.547  -7.676  1.00  0.78           H  
ATOM   1741 1HB  ALA A 120     -10.868   9.311  -8.294  1.00  0.78           H  
ATOM   1742 2HB  ALA A 120     -10.372   8.374  -9.722  1.00  0.78           H  
ATOM   1743 3HB  ALA A 120     -11.957   8.089  -8.974  1.00  0.78           H  
ATOM   1744  N   ALA A 121     -12.201   6.560  -6.549  1.00  0.76           N  
ATOM   1745  CA  ALA A 121     -13.024   6.416  -5.359  1.00  0.76           C  
ATOM   1746  C   ALA A 121     -12.316   5.686  -4.247  1.00  0.76           C  
ATOM   1747  O   ALA A 121     -12.414   6.064  -3.079  1.00  0.76           O  
ATOM   1748  CB  ALA A 121     -14.283   5.698  -5.711  1.00  0.76           C  
ATOM   1749  H   ALA A 121     -12.542   6.157  -7.423  1.00  0.76           H  
ATOM   1750  HA  ALA A 121     -13.264   7.400  -5.000  1.00  0.76           H  
ATOM   1751 1HB  ALA A 121     -14.908   5.631  -4.843  1.00  0.76           H  
ATOM   1752 2HB  ALA A 121     -14.757   6.265  -6.479  1.00  0.76           H  
ATOM   1753 3HB  ALA A 121     -14.071   4.706  -6.070  1.00  0.76           H  
ATOM   1754  N   VAL A 122     -11.549   4.669  -4.608  1.00  0.76           N  
ATOM   1755  CA  VAL A 122     -10.803   3.923  -3.616  1.00  0.76           C  
ATOM   1756  C   VAL A 122      -9.762   4.844  -2.993  1.00  0.76           C  
ATOM   1757  O   VAL A 122      -9.587   4.872  -1.767  1.00  0.76           O  
ATOM   1758  CB  VAL A 122     -10.117   2.717  -4.264  1.00  0.76           C  
ATOM   1759  CG1 VAL A 122      -9.198   2.041  -3.270  1.00  0.76           C  
ATOM   1760  CG2 VAL A 122     -11.156   1.754  -4.770  1.00  0.76           C  
ATOM   1761  H   VAL A 122     -11.529   4.388  -5.591  1.00  0.76           H  
ATOM   1762  HA  VAL A 122     -11.488   3.577  -2.844  1.00  0.76           H  
ATOM   1763  HB  VAL A 122      -9.512   3.066  -5.099  1.00  0.76           H  
ATOM   1764 1HG1 VAL A 122      -8.704   1.197  -3.749  1.00  0.76           H  
ATOM   1765 2HG1 VAL A 122      -8.447   2.755  -2.926  1.00  0.76           H  
ATOM   1766 3HG1 VAL A 122      -9.782   1.687  -2.419  1.00  0.76           H  
ATOM   1767 1HG2 VAL A 122     -10.664   0.944  -5.242  1.00  0.76           H  
ATOM   1768 2HG2 VAL A 122     -11.743   1.389  -3.960  1.00  0.76           H  
ATOM   1769 3HG2 VAL A 122     -11.800   2.235  -5.478  1.00  0.76           H  
ATOM   1770  N   SER A 123      -9.072   5.615  -3.842  1.00  0.78           N  
ATOM   1771  CA  SER A 123      -8.061   6.548  -3.370  1.00  0.78           C  
ATOM   1772  C   SER A 123      -8.680   7.635  -2.488  1.00  0.78           C  
ATOM   1773  O   SER A 123      -8.116   7.994  -1.449  1.00  0.78           O  
ATOM   1774  CB  SER A 123      -7.345   7.180  -4.547  1.00  0.78           C  
ATOM   1775  OG  SER A 123      -6.621   6.219  -5.270  1.00  0.78           O  
ATOM   1776  H   SER A 123      -9.252   5.541  -4.846  1.00  0.78           H  
ATOM   1777  HA  SER A 123      -7.334   5.994  -2.776  1.00  0.78           H  
ATOM   1778 1HB  SER A 123      -8.068   7.660  -5.201  1.00  0.78           H  
ATOM   1779 2HB  SER A 123      -6.670   7.951  -4.185  1.00  0.78           H  
ATOM   1780  HG  SER A 123      -7.293   5.657  -5.696  1.00  0.78           H  
ATOM   1781  N   TRP A 124      -9.857   8.138  -2.874  1.00  0.80           N  
ATOM   1782  CA  TRP A 124     -10.510   9.170  -2.085  1.00  0.80           C  
ATOM   1783  C   TRP A 124     -10.888   8.594  -0.733  1.00  0.80           C  
ATOM   1784  O   TRP A 124     -10.564   9.159   0.311  1.00  0.80           O  
ATOM   1785  CB  TRP A 124     -11.806   9.624  -2.764  1.00  0.80           C  
ATOM   1786  CG  TRP A 124     -11.642  10.363  -4.073  1.00  0.80           C  
ATOM   1787  CD1 TRP A 124     -10.561  11.063  -4.512  1.00  0.80           C  
ATOM   1788  CD2 TRP A 124     -12.629  10.442  -5.137  1.00  0.80           C  
ATOM   1789  NE1 TRP A 124     -10.810  11.580  -5.768  1.00  0.80           N  
ATOM   1790  CE2 TRP A 124     -12.073  11.202  -6.159  1.00  0.80           C  
ATOM   1791  CE3 TRP A 124     -13.920   9.936  -5.292  1.00  0.80           C  
ATOM   1792  CZ2 TRP A 124     -12.765  11.466  -7.331  1.00  0.80           C  
ATOM   1793  CZ3 TRP A 124     -14.608  10.184  -6.458  1.00  0.80           C  
ATOM   1794  CH2 TRP A 124     -14.053  10.931  -7.453  1.00  0.80           C  
ATOM   1795  H   TRP A 124     -10.278   7.825  -3.746  1.00  0.80           H  
ATOM   1796  HA  TRP A 124      -9.831  10.009  -1.949  1.00  0.80           H  
ATOM   1797 1HB  TRP A 124     -12.429   8.752  -2.953  1.00  0.80           H  
ATOM   1798 2HB  TRP A 124     -12.358  10.269  -2.082  1.00  0.80           H  
ATOM   1799  HD1 TRP A 124      -9.636  11.197  -3.953  1.00  0.80           H  
ATOM   1800  HE1 TRP A 124     -10.169  12.140  -6.312  1.00  0.80           H  
ATOM   1801  HE3 TRP A 124     -14.366   9.348  -4.502  1.00  0.80           H  
ATOM   1802  HZ2 TRP A 124     -12.335  12.061  -8.136  1.00  0.80           H  
ATOM   1803  HZ3 TRP A 124     -15.610   9.774  -6.558  1.00  0.80           H  
ATOM   1804  HH2 TRP A 124     -14.629  11.113  -8.361  1.00  0.80           H  
ATOM   1805  N   ALA A 125     -11.490   7.407  -0.747  1.00  0.83           N  
ATOM   1806  CA  ALA A 125     -11.924   6.758   0.475  1.00  0.83           C  
ATOM   1807  C   ALA A 125     -10.733   6.529   1.393  1.00  0.83           C  
ATOM   1808  O   ALA A 125     -10.824   6.709   2.619  1.00  0.83           O  
ATOM   1809  CB  ALA A 125     -12.613   5.453   0.129  1.00  0.83           C  
ATOM   1810  H   ALA A 125     -11.701   6.955  -1.636  1.00  0.83           H  
ATOM   1811  HA  ALA A 125     -12.629   7.413   0.984  1.00  0.83           H  
ATOM   1812 1HB  ALA A 125     -12.963   4.959   1.012  1.00  0.83           H  
ATOM   1813 2HB  ALA A 125     -13.459   5.659  -0.525  1.00  0.83           H  
ATOM   1814 3HB  ALA A 125     -11.910   4.802  -0.389  1.00  0.83           H  
ATOM   1815  N   SER A 126      -9.588   6.183   0.797  1.00  0.87           N  
ATOM   1816  CA  SER A 126      -8.377   5.963   1.561  1.00  0.87           C  
ATOM   1817  C   SER A 126      -7.946   7.282   2.216  1.00  0.87           C  
ATOM   1818  O   SER A 126      -7.629   7.320   3.403  1.00  0.87           O  
ATOM   1819  CB  SER A 126      -7.293   5.432   0.645  1.00  0.87           C  
ATOM   1820  OG  SER A 126      -7.661   4.182   0.111  1.00  0.87           O  
ATOM   1821  H   SER A 126      -9.569   6.020  -0.210  1.00  0.87           H  
ATOM   1822  HA  SER A 126      -8.578   5.229   2.342  1.00  0.87           H  
ATOM   1823 1HB  SER A 126      -7.108   6.133  -0.155  1.00  0.87           H  
ATOM   1824 2HB  SER A 126      -6.375   5.329   1.199  1.00  0.87           H  
ATOM   1825  HG  SER A 126      -8.465   4.359  -0.435  1.00  0.87           H  
ATOM   1826  N   ASP A 127      -8.045   8.395   1.471  1.00  0.91           N  
ATOM   1827  CA  ASP A 127      -7.660   9.714   1.985  1.00  0.91           C  
ATOM   1828  C   ASP A 127      -8.530  10.108   3.186  1.00  0.91           C  
ATOM   1829  O   ASP A 127      -8.072  10.803   4.099  1.00  0.91           O  
ATOM   1830  CB  ASP A 127      -7.762  10.777   0.881  1.00  0.91           C  
ATOM   1831  CG  ASP A 127      -6.985  12.067   1.201  1.00  0.91           C  
ATOM   1832  OD1 ASP A 127      -5.781  11.995   1.284  1.00  0.91           O  
ATOM   1833  OD2 ASP A 127      -7.591  13.118   1.359  1.00  0.91           O  
ATOM   1834  H   ASP A 127      -8.331   8.311   0.496  1.00  0.91           H  
ATOM   1835  HA  ASP A 127      -6.632   9.664   2.318  1.00  0.91           H  
ATOM   1836 1HB  ASP A 127      -7.397  10.358  -0.058  1.00  0.91           H  
ATOM   1837 2HB  ASP A 127      -8.813  11.028   0.731  1.00  0.91           H  
ATOM   1838  N   LEU A 128      -9.775   9.624   3.197  1.00  0.92           N  
ATOM   1839  CA  LEU A 128     -10.730   9.856   4.279  1.00  0.92           C  
ATOM   1840  C   LEU A 128     -10.484   8.972   5.511  1.00  0.92           C  
ATOM   1841  O   LEU A 128     -11.110   9.168   6.554  1.00  0.92           O  
ATOM   1842  CB  LEU A 128     -12.160   9.578   3.809  1.00  0.92           C  
ATOM   1843  CG  LEU A 128     -12.948  10.695   3.196  1.00  0.92           C  
ATOM   1844  CD1 LEU A 128     -12.262  11.258   1.998  1.00  0.92           C  
ATOM   1845  CD2 LEU A 128     -14.296  10.161   2.822  1.00  0.92           C  
ATOM   1846  H   LEU A 128     -10.079   9.096   2.376  1.00  0.92           H  
ATOM   1847  HA  LEU A 128     -10.649  10.899   4.582  1.00  0.92           H  
ATOM   1848 1HB  LEU A 128     -12.135   8.772   3.089  1.00  0.92           H  
ATOM   1849 2HB  LEU A 128     -12.724   9.247   4.671  1.00  0.92           H  
ATOM   1850  HG  LEU A 128     -13.057  11.458   3.923  1.00  0.92           H  
ATOM   1851 1HD1 LEU A 128     -12.856  12.074   1.585  1.00  0.92           H  
ATOM   1852 2HD1 LEU A 128     -11.280  11.623   2.277  1.00  0.92           H  
ATOM   1853 3HD1 LEU A 128     -12.170  10.491   1.269  1.00  0.92           H  
ATOM   1854 1HD2 LEU A 128     -14.914  10.962   2.408  1.00  0.92           H  
ATOM   1855 2HD2 LEU A 128     -14.185   9.364   2.087  1.00  0.92           H  
ATOM   1856 3HD2 LEU A 128     -14.742   9.770   3.710  1.00  0.92           H  
ATOM   1857  N   GLY A 129      -9.624   7.958   5.383  1.00  0.92           N  
ATOM   1858  CA  GLY A 129      -9.377   7.012   6.466  1.00  0.92           C  
ATOM   1859  C   GLY A 129     -10.403   5.876   6.528  1.00  0.92           C  
ATOM   1860  O   GLY A 129     -10.414   5.106   7.489  1.00  0.92           O  
ATOM   1861  H   GLY A 129      -9.091   7.836   4.523  1.00  0.92           H  
ATOM   1862 1HA  GLY A 129      -8.379   6.589   6.335  1.00  0.92           H  
ATOM   1863 2HA  GLY A 129      -9.371   7.547   7.414  1.00  0.92           H  
ATOM   1864  N   THR A 130     -11.276   5.785   5.522  1.00  0.89           N  
ATOM   1865  CA  THR A 130     -12.330   4.771   5.488  1.00  0.89           C  
ATOM   1866  C   THR A 130     -11.890   3.438   4.936  1.00  0.89           C  
ATOM   1867  O   THR A 130     -10.850   3.308   4.285  1.00  0.89           O  
ATOM   1868  CB  THR A 130     -13.516   5.221   4.613  1.00  0.89           C  
ATOM   1869  OG1 THR A 130     -13.037   5.472   3.315  1.00  0.89           O  
ATOM   1870  CG2 THR A 130     -14.190   6.377   5.110  1.00  0.89           C  
ATOM   1871  H   THR A 130     -11.183   6.408   4.720  1.00  0.89           H  
ATOM   1872  HA  THR A 130     -12.688   4.615   6.507  1.00  0.89           H  
ATOM   1873  HB  THR A 130     -14.246   4.410   4.550  1.00  0.89           H  
ATOM   1874  HG1 THR A 130     -12.261   6.069   3.375  1.00  0.89           H  
ATOM   1875 1HG2 THR A 130     -14.998   6.645   4.449  1.00  0.89           H  
ATOM   1876 2HG2 THR A 130     -14.587   6.122   6.063  1.00  0.89           H  
ATOM   1877 3HG2 THR A 130     -13.497   7.199   5.191  1.00  0.89           H  
ATOM   1878  N   ARG A 131     -12.726   2.440   5.166  1.00  0.84           N  
ATOM   1879  CA  ARG A 131     -12.556   1.160   4.510  1.00  0.84           C  
ATOM   1880  C   ARG A 131     -13.529   1.190   3.345  1.00  0.84           C  
ATOM   1881  O   ARG A 131     -14.564   1.860   3.440  1.00  0.84           O  
ATOM   1882  CB  ARG A 131     -12.769   0.026   5.465  1.00  0.84           C  
ATOM   1883  CG  ARG A 131     -11.719  -0.000   6.577  1.00  0.84           C  
ATOM   1884  CD  ARG A 131     -11.828  -1.176   7.439  1.00  0.84           C  
ATOM   1885  NE  ARG A 131     -13.006  -1.154   8.266  1.00  0.84           N  
ATOM   1886  CZ  ARG A 131     -13.554  -2.257   8.771  1.00  0.84           C  
ATOM   1887  NH1 ARG A 131     -13.042  -3.409   8.505  1.00  0.84           N  
ATOM   1888  NH2 ARG A 131     -14.609  -2.231   9.544  1.00  0.84           N  
ATOM   1889  H   ARG A 131     -13.535   2.610   5.770  1.00  0.84           H  
ATOM   1890  HA  ARG A 131     -11.542   1.082   4.117  1.00  0.84           H  
ATOM   1891 1HB  ARG A 131     -13.724   0.138   5.921  1.00  0.84           H  
ATOM   1892 2HB  ARG A 131     -12.749  -0.914   4.938  1.00  0.84           H  
ATOM   1893 1HG  ARG A 131     -10.722  -0.002   6.130  1.00  0.84           H  
ATOM   1894 2HG  ARG A 131     -11.830   0.888   7.200  1.00  0.84           H  
ATOM   1895 1HD  ARG A 131     -11.851  -2.074   6.828  1.00  0.84           H  
ATOM   1896 2HD  ARG A 131     -10.958  -1.216   8.095  1.00  0.84           H  
ATOM   1897  HE  ARG A 131     -13.426  -0.260   8.489  1.00  0.84           H  
ATOM   1898 1HH1 ARG A 131     -12.220  -3.491   7.933  1.00  0.84           H  
ATOM   1899 2HH1 ARG A 131     -13.504  -4.235   8.901  1.00  0.84           H  
ATOM   1900 1HH2 ARG A 131     -15.041  -1.359   9.818  1.00  0.84           H  
ATOM   1901 2HH2 ARG A 131     -14.955  -3.140   9.873  1.00  0.84           H  
ATOM   1902  N   TYR A 132     -13.226   0.500   2.249  1.00  0.80           N  
ATOM   1903  CA  TYR A 132     -14.099   0.675   1.098  1.00  0.80           C  
ATOM   1904  C   TYR A 132     -14.325  -0.556   0.243  1.00  0.80           C  
ATOM   1905  O   TYR A 132     -13.391  -1.291  -0.100  1.00  0.80           O  
ATOM   1906  CB  TYR A 132     -13.472   1.788   0.235  1.00  0.80           C  
ATOM   1907  CG  TYR A 132     -14.234   2.275  -0.956  1.00  0.80           C  
ATOM   1908  CD1 TYR A 132     -15.256   3.199  -0.818  1.00  0.80           C  
ATOM   1909  CD2 TYR A 132     -13.889   1.842  -2.166  1.00  0.80           C  
ATOM   1910  CE1 TYR A 132     -15.937   3.667  -1.918  1.00  0.80           C  
ATOM   1911  CE2 TYR A 132     -14.541   2.302  -3.253  1.00  0.80           C  
ATOM   1912  CZ  TYR A 132     -15.562   3.197  -3.149  1.00  0.80           C  
ATOM   1913  OH  TYR A 132     -16.186   3.599  -4.294  1.00  0.80           O  
ATOM   1914  H   TYR A 132     -12.396  -0.071   2.197  1.00  0.80           H  
ATOM   1915  HA  TYR A 132     -15.074   0.999   1.453  1.00  0.80           H  
ATOM   1916 1HB  TYR A 132     -13.292   2.644   0.879  1.00  0.80           H  
ATOM   1917 2HB  TYR A 132     -12.496   1.453  -0.113  1.00  0.80           H  
ATOM   1918  HD1 TYR A 132     -15.504   3.549   0.144  1.00  0.80           H  
ATOM   1919  HD2 TYR A 132     -13.083   1.128  -2.267  1.00  0.80           H  
ATOM   1920  HE1 TYR A 132     -16.743   4.391  -1.813  1.00  0.80           H  
ATOM   1921  HE2 TYR A 132     -14.248   1.961  -4.222  1.00  0.80           H  
ATOM   1922  HH  TYR A 132     -16.133   2.850  -4.951  1.00  0.80           H  
ATOM   1923  N   LEU A 133     -15.589  -0.732  -0.116  1.00  0.76           N  
ATOM   1924  CA  LEU A 133     -16.033  -1.753  -1.048  1.00  0.76           C  
ATOM   1925  C   LEU A 133     -16.773  -1.122  -2.209  1.00  0.76           C  
ATOM   1926  O   LEU A 133     -17.535  -0.172  -2.020  1.00  0.76           O  
ATOM   1927  CB  LEU A 133     -17.006  -2.736  -0.385  1.00  0.76           C  
ATOM   1928  CG  LEU A 133     -16.512  -3.593   0.735  1.00  0.76           C  
ATOM   1929  CD1 LEU A 133     -17.702  -4.290   1.338  1.00  0.76           C  
ATOM   1930  CD2 LEU A 133     -15.505  -4.630   0.188  1.00  0.76           C  
ATOM   1931  H   LEU A 133     -16.284  -0.090   0.272  1.00  0.76           H  
ATOM   1932  HA  LEU A 133     -15.166  -2.289  -1.435  1.00  0.76           H  
ATOM   1933 1HB  LEU A 133     -17.848  -2.167  -0.006  1.00  0.76           H  
ATOM   1934 2HB  LEU A 133     -17.378  -3.406  -1.165  1.00  0.76           H  
ATOM   1935  HG  LEU A 133     -16.039  -2.982   1.493  1.00  0.76           H  
ATOM   1936 1HD1 LEU A 133     -17.367  -4.897   2.138  1.00  0.76           H  
ATOM   1937 2HD1 LEU A 133     -18.404  -3.559   1.715  1.00  0.76           H  
ATOM   1938 3HD1 LEU A 133     -18.188  -4.905   0.583  1.00  0.76           H  
ATOM   1939 1HD2 LEU A 133     -15.155  -5.274   0.987  1.00  0.76           H  
ATOM   1940 2HD2 LEU A 133     -15.988  -5.241  -0.577  1.00  0.76           H  
ATOM   1941 3HD2 LEU A 133     -14.653  -4.112  -0.252  1.00  0.76           H  
ATOM   1942  N   ASP A 134     -16.572  -1.675  -3.390  1.00  0.76           N  
ATOM   1943  CA  ASP A 134     -17.345  -1.299  -4.564  1.00  0.76           C  
ATOM   1944  C   ASP A 134     -18.369  -2.362  -4.838  1.00  0.76           C  
ATOM   1945  O   ASP A 134     -18.186  -3.530  -4.475  1.00  0.76           O  
ATOM   1946  CB  ASP A 134     -16.464  -1.067  -5.796  1.00  0.76           C  
ATOM   1947  CG  ASP A 134     -15.739   0.284  -5.758  1.00  0.76           C  
ATOM   1948  OD1 ASP A 134     -16.403   1.338  -5.823  1.00  0.76           O  
ATOM   1949  OD2 ASP A 134     -14.549   0.277  -5.622  1.00  0.76           O  
ATOM   1950  H   ASP A 134     -15.907  -2.448  -3.464  1.00  0.76           H  
ATOM   1951  HA  ASP A 134     -17.878  -0.370  -4.358  1.00  0.76           H  
ATOM   1952 1HB  ASP A 134     -15.719  -1.868  -5.873  1.00  0.76           H  
ATOM   1953 2HB  ASP A 134     -17.079  -1.111  -6.699  1.00  0.76           H  
ATOM   1954  N   GLY A 135     -19.398  -2.001  -5.567  1.00  0.79           N  
ATOM   1955  CA  GLY A 135     -20.345  -2.997  -5.965  1.00  0.79           C  
ATOM   1956  C   GLY A 135     -21.241  -2.525  -7.077  1.00  0.79           C  
ATOM   1957  O   GLY A 135     -21.077  -1.438  -7.626  1.00  0.79           O  
ATOM   1958  H   GLY A 135     -19.558  -1.022  -5.797  1.00  0.79           H  
ATOM   1959 1HA  GLY A 135     -19.811  -3.877  -6.271  1.00  0.79           H  
ATOM   1960 2HA  GLY A 135     -20.950  -3.287  -5.107  1.00  0.79           H  
ATOM   1961  N   ALA A 136     -22.182  -3.370  -7.433  1.00  0.87           N  
ATOM   1962  CA  ALA A 136     -23.113  -3.021  -8.490  1.00  0.87           C  
ATOM   1963  C   ALA A 136     -24.371  -3.862  -8.384  1.00  0.87           C  
ATOM   1964  O   ALA A 136     -24.330  -4.989  -7.890  1.00  0.87           O  
ATOM   1965  CB  ALA A 136     -22.444  -3.195  -9.845  1.00  0.87           C  
ATOM   1966  H   ALA A 136     -22.214  -4.269  -6.951  1.00  0.87           H  
ATOM   1967  HA  ALA A 136     -23.400  -1.975  -8.366  1.00  0.87           H  
ATOM   1968 1HB  ALA A 136     -23.145  -2.911 -10.625  1.00  0.87           H  
ATOM   1969 2HB  ALA A 136     -21.554  -2.565  -9.912  1.00  0.87           H  
ATOM   1970 3HB  ALA A 136     -22.156  -4.234  -9.977  1.00  0.87           H  
ATOM   1971  N   ILE A 137     -25.479  -3.350  -8.903  1.00  0.98           N  
ATOM   1972  CA  ILE A 137     -26.717  -4.119  -8.884  1.00  0.98           C  
ATOM   1973  C   ILE A 137     -27.083  -4.421 -10.327  1.00  0.98           C  
ATOM   1974  O   ILE A 137     -27.184  -3.503 -11.141  1.00  0.98           O  
ATOM   1975  CB  ILE A 137     -27.889  -3.324  -8.279  1.00  0.98           C  
ATOM   1976  CG1 ILE A 137     -27.591  -2.781  -6.956  1.00  0.98           C  
ATOM   1977  CG2 ILE A 137     -29.064  -4.260  -8.107  1.00  0.98           C  
ATOM   1978  CD1 ILE A 137     -27.137  -1.383  -6.984  1.00  0.98           C  
ATOM   1979  H   ILE A 137     -25.469  -2.420  -9.302  1.00  0.98           H  
ATOM   1980  HA  ILE A 137     -26.575  -5.056  -8.344  1.00  0.98           H  
ATOM   1981  HB  ILE A 137     -28.160  -2.503  -8.936  1.00  0.98           H  
ATOM   1982 1HG1 ILE A 137     -28.503  -2.811  -6.374  1.00  0.98           H  
ATOM   1983 2HG1 ILE A 137     -26.828  -3.380  -6.479  1.00  0.98           H  
ATOM   1984 1HG2 ILE A 137     -29.908  -3.725  -7.686  1.00  0.98           H  
ATOM   1985 2HG2 ILE A 137     -29.330  -4.643  -9.046  1.00  0.98           H  
ATOM   1986 3HG2 ILE A 137     -28.786  -5.079  -7.441  1.00  0.98           H  
ATOM   1987 1HD1 ILE A 137     -26.994  -1.056  -5.979  1.00  0.98           H  
ATOM   1988 2HD1 ILE A 137     -26.205  -1.298  -7.549  1.00  0.98           H  
ATOM   1989 3HD1 ILE A 137     -27.889  -0.768  -7.448  1.00  0.98           H  
ATOM   1990  N   MET A 138     -27.267  -5.696 -10.658  1.00  1.11           N  
ATOM   1991  CA  MET A 138     -27.588  -6.046 -12.047  1.00  1.11           C  
ATOM   1992  C   MET A 138     -29.081  -6.141 -12.351  1.00  1.11           C  
ATOM   1993  O   MET A 138     -29.473  -6.451 -13.477  1.00  1.11           O  
ATOM   1994  CB  MET A 138     -26.889  -7.319 -12.464  1.00  1.11           C  
ATOM   1995  CG  MET A 138     -27.331  -8.526 -11.768  1.00  1.11           C  
ATOM   1996  SD  MET A 138     -26.470 -10.001 -12.331  1.00  1.11           S  
ATOM   1997  CE  MET A 138     -24.838  -9.602 -11.797  1.00  1.11           C  
ATOM   1998  H   MET A 138     -27.179  -6.423  -9.940  1.00  1.11           H  
ATOM   1999  HA  MET A 138     -27.195  -5.252 -12.682  1.00  1.11           H  
ATOM   2000 1HB  MET A 138     -27.076  -7.474 -13.514  1.00  1.11           H  
ATOM   2001 2HB  MET A 138     -25.811  -7.210 -12.326  1.00  1.11           H  
ATOM   2002 1HG  MET A 138     -27.148  -8.384 -10.715  1.00  1.11           H  
ATOM   2003 2HG  MET A 138     -28.394  -8.669 -11.922  1.00  1.11           H  
ATOM   2004 1HE  MET A 138     -24.171 -10.423 -12.034  1.00  1.11           H  
ATOM   2005 2HE  MET A 138     -24.504  -8.697 -12.303  1.00  1.11           H  
ATOM   2006 3HE  MET A 138     -24.838  -9.427 -10.737  1.00  1.11           H  
ATOM   2007  N   VAL A 139     -29.913  -5.882 -11.358  1.00  1.24           N  
ATOM   2008  CA  VAL A 139     -31.353  -5.945 -11.539  1.00  1.24           C  
ATOM   2009  C   VAL A 139     -31.937  -4.583 -11.176  1.00  1.24           C  
ATOM   2010  O   VAL A 139     -31.351  -3.866 -10.369  1.00  1.24           O  
ATOM   2011  CB  VAL A 139     -31.987  -7.003 -10.611  1.00  1.24           C  
ATOM   2012  CG1 VAL A 139     -31.417  -8.370 -10.896  1.00  1.24           C  
ATOM   2013  CG2 VAL A 139     -31.800  -6.595  -9.158  1.00  1.24           C  
ATOM   2014  H   VAL A 139     -29.525  -5.635 -10.464  1.00  1.24           H  
ATOM   2015  HA  VAL A 139     -31.554  -6.193 -12.579  1.00  1.24           H  
ATOM   2016  HB  VAL A 139     -33.044  -7.059 -10.813  1.00  1.24           H  
ATOM   2017 1HG1 VAL A 139     -31.902  -9.105 -10.260  1.00  1.24           H  
ATOM   2018 2HG1 VAL A 139     -31.595  -8.625 -11.942  1.00  1.24           H  
ATOM   2019 3HG1 VAL A 139     -30.354  -8.370 -10.698  1.00  1.24           H  
ATOM   2020 1HG2 VAL A 139     -32.284  -7.326  -8.522  1.00  1.24           H  
ATOM   2021 2HG2 VAL A 139     -30.743  -6.549  -8.923  1.00  1.24           H  
ATOM   2022 3HG2 VAL A 139     -32.261  -5.615  -8.993  1.00  1.24           H  
ATOM   2023  N   PRO A 140     -33.077  -4.189 -11.749  1.00  1.33           N  
ATOM   2024  CA  PRO A 140     -33.749  -2.949 -11.451  1.00  1.33           C  
ATOM   2025  C   PRO A 140     -34.320  -2.956 -10.030  1.00  1.33           C  
ATOM   2026  O   PRO A 140     -34.732  -4.012  -9.548  1.00  1.33           O  
ATOM   2027  CB  PRO A 140     -34.846  -2.916 -12.532  1.00  1.33           C  
ATOM   2028  CG  PRO A 140     -35.056  -4.358 -12.924  1.00  1.33           C  
ATOM   2029  CD  PRO A 140     -33.688  -4.971 -12.837  1.00  1.33           C  
ATOM   2030  HA  PRO A 140     -33.018  -2.152 -11.611  1.00  1.33           H  
ATOM   2031 1HB  PRO A 140     -35.754  -2.456 -12.151  1.00  1.33           H  
ATOM   2032 2HB  PRO A 140     -34.513  -2.295 -13.376  1.00  1.33           H  
ATOM   2033 1HG  PRO A 140     -35.777  -4.827 -12.239  1.00  1.33           H  
ATOM   2034 2HG  PRO A 140     -35.489  -4.424 -13.935  1.00  1.33           H  
ATOM   2035 1HD  PRO A 140     -33.772  -6.011 -12.612  1.00  1.33           H  
ATOM   2036 2HD  PRO A 140     -33.136  -4.804 -13.775  1.00  1.33           H  
ATOM   2037  N   PRO A 141     -34.467  -1.775  -9.392  1.00  1.37           N  
ATOM   2038  CA  PRO A 141     -34.984  -1.549  -8.047  1.00  1.37           C  
ATOM   2039  C   PRO A 141     -36.103  -2.487  -7.544  1.00  1.37           C  
ATOM   2040  O   PRO A 141     -35.908  -3.108  -6.505  1.00  1.37           O  
ATOM   2041  CB  PRO A 141     -35.409  -0.080  -8.110  1.00  1.37           C  
ATOM   2042  CG  PRO A 141     -34.435   0.539  -9.050  1.00  1.37           C  
ATOM   2043  CD  PRO A 141     -34.206  -0.501 -10.128  1.00  1.37           C  
ATOM   2044  HA  PRO A 141     -34.126  -1.626  -7.366  1.00  1.37           H  
ATOM   2045 1HB  PRO A 141     -36.432   0.063  -8.397  1.00  1.37           H  
ATOM   2046 2HB  PRO A 141     -35.322   0.361  -7.101  1.00  1.37           H  
ATOM   2047 1HG  PRO A 141     -34.858   1.470  -9.451  1.00  1.37           H  
ATOM   2048 2HG  PRO A 141     -33.535   0.823  -8.507  1.00  1.37           H  
ATOM   2049 1HD  PRO A 141     -34.910  -0.367 -10.961  1.00  1.37           H  
ATOM   2050 2HD  PRO A 141     -33.162  -0.413 -10.437  1.00  1.37           H  
ATOM   2051  N   PRO A 142     -37.260  -2.687  -8.224  1.00  1.38           N  
ATOM   2052  CA  PRO A 142     -38.344  -3.519  -7.728  1.00  1.38           C  
ATOM   2053  C   PRO A 142     -37.960  -4.976  -7.507  1.00  1.38           C  
ATOM   2054  O   PRO A 142     -38.644  -5.686  -6.770  1.00  1.38           O  
ATOM   2055  CB  PRO A 142     -39.403  -3.402  -8.830  1.00  1.38           C  
ATOM   2056  CG  PRO A 142     -38.642  -2.977 -10.057  1.00  1.38           C  
ATOM   2057  CD  PRO A 142     -37.587  -2.059  -9.535  1.00  1.38           C  
ATOM   2058  HA  PRO A 142     -38.719  -3.083  -6.790  1.00  1.38           H  
ATOM   2059 1HB  PRO A 142     -39.901  -4.374  -8.964  1.00  1.38           H  
ATOM   2060 2HB  PRO A 142     -40.178  -2.682  -8.532  1.00  1.38           H  
ATOM   2061 1HG  PRO A 142     -38.215  -3.858 -10.563  1.00  1.38           H  
ATOM   2062 2HG  PRO A 142     -39.313  -2.487 -10.776  1.00  1.38           H  
ATOM   2063 1HD  PRO A 142     -36.806  -2.043 -10.227  1.00  1.38           H  
ATOM   2064 2HD  PRO A 142     -38.033  -1.072  -9.392  1.00  1.38           H  
ATOM   2065  N   LEU A 143     -36.885  -5.445  -8.144  1.00  1.38           N  
ATOM   2066  CA  LEU A 143     -36.507  -6.833  -7.969  1.00  1.38           C  
ATOM   2067  C   LEU A 143     -35.510  -7.004  -6.837  1.00  1.38           C  
ATOM   2068  O   LEU A 143     -35.201  -8.125  -6.445  1.00  1.38           O  
ATOM   2069  CB  LEU A 143     -35.917  -7.392  -9.257  1.00  1.38           C  
ATOM   2070  CG  LEU A 143     -36.861  -7.390 -10.458  1.00  1.38           C  
ATOM   2071  CD1 LEU A 143     -36.139  -7.956 -11.668  1.00  1.38           C  
ATOM   2072  CD2 LEU A 143     -38.100  -8.186 -10.130  1.00  1.38           C  
ATOM   2073  H   LEU A 143     -36.298  -4.850  -8.727  1.00  1.38           H  
ATOM   2074  HA  LEU A 143     -37.400  -7.406  -7.725  1.00  1.38           H  
ATOM   2075 1HB  LEU A 143     -35.055  -6.778  -9.519  1.00  1.38           H  
ATOM   2076 2HB  LEU A 143     -35.580  -8.412  -9.080  1.00  1.38           H  
ATOM   2077  HG  LEU A 143     -37.145  -6.361 -10.686  1.00  1.38           H  
ATOM   2078 1HD1 LEU A 143     -36.801  -7.939 -12.534  1.00  1.38           H  
ATOM   2079 2HD1 LEU A 143     -35.276  -7.372 -11.870  1.00  1.38           H  
ATOM   2080 3HD1 LEU A 143     -35.839  -8.982 -11.464  1.00  1.38           H  
ATOM   2081 1HD2 LEU A 143     -38.779  -8.175 -10.983  1.00  1.38           H  
ATOM   2082 2HD2 LEU A 143     -37.815  -9.205  -9.911  1.00  1.38           H  
ATOM   2083 3HD2 LEU A 143     -38.600  -7.748  -9.263  1.00  1.38           H  
ATOM   2084  N   VAL A 144     -35.054  -5.900  -6.255  1.00  1.39           N  
ATOM   2085  CA  VAL A 144     -34.079  -5.937  -5.175  1.00  1.39           C  
ATOM   2086  C   VAL A 144     -34.589  -6.684  -3.958  1.00  1.39           C  
ATOM   2087  O   VAL A 144     -33.838  -7.387  -3.299  1.00  1.39           O  
ATOM   2088  CB  VAL A 144     -33.621  -4.534  -4.804  1.00  1.39           C  
ATOM   2089  CG1 VAL A 144     -32.831  -4.572  -3.548  1.00  1.39           C  
ATOM   2090  CG2 VAL A 144     -32.760  -3.995  -5.943  1.00  1.39           C  
ATOM   2091  H   VAL A 144     -35.382  -4.987  -6.569  1.00  1.39           H  
ATOM   2092  HA  VAL A 144     -33.200  -6.459  -5.543  1.00  1.39           H  
ATOM   2093  HB  VAL A 144     -34.480  -3.900  -4.644  1.00  1.39           H  
ATOM   2094 1HG1 VAL A 144     -32.528  -3.575  -3.321  1.00  1.39           H  
ATOM   2095 2HG1 VAL A 144     -33.440  -4.958  -2.753  1.00  1.39           H  
ATOM   2096 3HG1 VAL A 144     -31.974  -5.209  -3.670  1.00  1.39           H  
ATOM   2097 1HG2 VAL A 144     -32.435  -3.010  -5.685  1.00  1.39           H  
ATOM   2098 2HG2 VAL A 144     -31.895  -4.641  -6.087  1.00  1.39           H  
ATOM   2099 3HG2 VAL A 144     -33.345  -3.963  -6.864  1.00  1.39           H  
ATOM   2100  N   GLY A 145     -35.864  -6.533  -3.634  1.00  1.42           N  
ATOM   2101  CA  GLY A 145     -36.419  -7.237  -2.486  1.00  1.42           C  
ATOM   2102  C   GLY A 145     -36.427  -8.773  -2.644  1.00  1.42           C  
ATOM   2103  O   GLY A 145     -36.664  -9.490  -1.668  1.00  1.42           O  
ATOM   2104  H   GLY A 145     -36.454  -5.941  -4.202  1.00  1.42           H  
ATOM   2105 1HA  GLY A 145     -35.838  -6.984  -1.604  1.00  1.42           H  
ATOM   2106 2HA  GLY A 145     -37.434  -6.885  -2.310  1.00  1.42           H  
ATOM   2107  N   ARG A 146     -36.223  -9.285  -3.866  1.00  1.43           N  
ATOM   2108  CA  ARG A 146     -36.221 -10.720  -4.099  1.00  1.43           C  
ATOM   2109  C   ARG A 146     -34.848 -11.342  -3.805  1.00  1.43           C  
ATOM   2110  O   ARG A 146     -33.821 -10.756  -4.134  1.00  1.43           O  
ATOM   2111  CB  ARG A 146     -36.593 -11.016  -5.547  1.00  1.43           C  
ATOM   2112  CG  ARG A 146     -38.001 -10.623  -5.939  1.00  1.43           C  
ATOM   2113  CD  ARG A 146     -38.305 -11.034  -7.330  1.00  1.43           C  
ATOM   2114  NE  ARG A 146     -39.642 -10.628  -7.742  1.00  1.43           N  
ATOM   2115  CZ  ARG A 146     -40.199 -10.922  -8.934  1.00  1.43           C  
ATOM   2116  NH1 ARG A 146     -39.533 -11.636  -9.815  1.00  1.43           N  
ATOM   2117  NH2 ARG A 146     -41.416 -10.493  -9.216  1.00  1.43           N  
ATOM   2118  H   ARG A 146     -36.008  -8.677  -4.654  1.00  1.43           H  
ATOM   2119  HA  ARG A 146     -36.979 -11.144  -3.445  1.00  1.43           H  
ATOM   2120 1HB  ARG A 146     -35.914 -10.482  -6.205  1.00  1.43           H  
ATOM   2121 2HB  ARG A 146     -36.473 -12.075  -5.767  1.00  1.43           H  
ATOM   2122 1HG  ARG A 146     -38.716 -11.097  -5.266  1.00  1.43           H  
ATOM   2123 2HG  ARG A 146     -38.099  -9.535  -5.873  1.00  1.43           H  
ATOM   2124 1HD  ARG A 146     -37.583 -10.573  -7.999  1.00  1.43           H  
ATOM   2125 2HD  ARG A 146     -38.234 -12.119  -7.414  1.00  1.43           H  
ATOM   2126  HE  ARG A 146     -40.185 -10.073  -7.092  1.00  1.43           H  
ATOM   2127 1HH1 ARG A 146     -38.602 -11.969  -9.598  1.00  1.43           H  
ATOM   2128 2HH1 ARG A 146     -39.954 -11.857 -10.706  1.00  1.43           H  
ATOM   2129 1HH2 ARG A 146     -41.929  -9.944  -8.539  1.00  1.43           H  
ATOM   2130 2HH2 ARG A 146     -41.835 -10.713 -10.108  1.00  1.43           H  
ATOM   2131  N   PRO A 147     -34.783 -12.604  -3.339  1.00  1.40           N  
ATOM   2132  CA  PRO A 147     -33.560 -13.361  -3.080  1.00  1.40           C  
ATOM   2133  C   PRO A 147     -32.770 -13.622  -4.363  1.00  1.40           C  
ATOM   2134  O   PRO A 147     -31.588 -13.958  -4.324  1.00  1.40           O  
ATOM   2135  CB  PRO A 147     -34.087 -14.662  -2.456  1.00  1.40           C  
ATOM   2136  CG  PRO A 147     -35.504 -14.790  -2.962  1.00  1.40           C  
ATOM   2137  CD  PRO A 147     -36.022 -13.367  -3.051  1.00  1.40           C  
ATOM   2138  HA  PRO A 147     -32.944 -12.803  -2.359  1.00  1.40           H  
ATOM   2139 1HB  PRO A 147     -33.452 -15.505  -2.768  1.00  1.40           H  
ATOM   2140 2HB  PRO A 147     -34.027 -14.605  -1.359  1.00  1.40           H  
ATOM   2141 1HG  PRO A 147     -35.504 -15.303  -3.944  1.00  1.40           H  
ATOM   2142 2HG  PRO A 147     -36.095 -15.418  -2.278  1.00  1.40           H  
ATOM   2143 1HD  PRO A 147     -36.741 -13.330  -3.871  1.00  1.40           H  
ATOM   2144 2HD  PRO A 147     -36.459 -13.044  -2.091  1.00  1.40           H  
ATOM   2145  N   ASP A 148     -33.441 -13.448  -5.500  1.00  1.31           N  
ATOM   2146  CA  ASP A 148     -32.869 -13.653  -6.816  1.00  1.31           C  
ATOM   2147  C   ASP A 148     -32.065 -12.440  -7.285  1.00  1.31           C  
ATOM   2148  O   ASP A 148     -31.347 -12.517  -8.282  1.00  1.31           O  
ATOM   2149  CB  ASP A 148     -33.995 -13.898  -7.817  1.00  1.31           C  
ATOM   2150  CG  ASP A 148     -34.746 -15.193  -7.566  1.00  1.31           C  
ATOM   2151  OD1 ASP A 148     -34.126 -16.180  -7.249  1.00  1.31           O  
ATOM   2152  OD2 ASP A 148     -35.948 -15.173  -7.676  1.00  1.31           O  
ATOM   2153  H   ASP A 148     -34.403 -13.168  -5.455  1.00  1.31           H  
ATOM   2154  HA  ASP A 148     -32.209 -14.520  -6.779  1.00  1.31           H  
ATOM   2155 1HB  ASP A 148     -34.701 -13.069  -7.771  1.00  1.31           H  
ATOM   2156 2HB  ASP A 148     -33.584 -13.922  -8.826  1.00  1.31           H  
ATOM   2157  N   ALA A 149     -32.217 -11.302  -6.606  1.00  1.17           N  
ATOM   2158  CA  ALA A 149     -31.490 -10.103  -7.000  1.00  1.17           C  
ATOM   2159  C   ALA A 149     -30.016 -10.362  -6.863  1.00  1.17           C  
ATOM   2160  O   ALA A 149     -29.615 -11.063  -5.934  1.00  1.17           O  
ATOM   2161  CB  ALA A 149     -31.871  -8.927  -6.135  1.00  1.17           C  
ATOM   2162  H   ALA A 149     -32.817 -11.259  -5.782  1.00  1.17           H  
ATOM   2163  HA  ALA A 149     -31.712  -9.887  -8.042  1.00  1.17           H  
ATOM   2164 1HB  ALA A 149     -31.314  -8.050  -6.444  1.00  1.17           H  
ATOM   2165 2HB  ALA A 149     -32.920  -8.746  -6.238  1.00  1.17           H  
ATOM   2166 3HB  ALA A 149     -31.655  -9.140  -5.093  1.00  1.17           H  
ATOM   2167  N   VAL A 150     -29.199  -9.796  -7.746  1.00  1.02           N  
ATOM   2168  CA  VAL A 150     -27.766  -9.998  -7.590  1.00  1.02           C  
ATOM   2169  C   VAL A 150     -26.979  -8.709  -7.441  1.00  1.02           C  
ATOM   2170  O   VAL A 150     -27.072  -7.776  -8.255  1.00  1.02           O  
ATOM   2171  CB  VAL A 150     -27.181 -10.811  -8.743  1.00  1.02           C  
ATOM   2172  CG1 VAL A 150     -25.676 -10.949  -8.546  1.00  1.02           C  
ATOM   2173  CG2 VAL A 150     -27.829 -12.163  -8.803  1.00  1.02           C  
ATOM   2174  H   VAL A 150     -29.565  -9.242  -8.506  1.00  1.02           H  
ATOM   2175  HA  VAL A 150     -27.601 -10.580  -6.683  1.00  1.02           H  
ATOM   2176  HB  VAL A 150     -27.360 -10.311  -9.644  1.00  1.02           H  
ATOM   2177 1HG1 VAL A 150     -25.259 -11.519  -9.368  1.00  1.02           H  
ATOM   2178 2HG1 VAL A 150     -25.210  -9.968  -8.514  1.00  1.02           H  
ATOM   2179 3HG1 VAL A 150     -25.489 -11.465  -7.603  1.00  1.02           H  
ATOM   2180 1HG2 VAL A 150     -27.408 -12.727  -9.628  1.00  1.02           H  
ATOM   2181 2HG2 VAL A 150     -27.650 -12.693  -7.867  1.00  1.02           H  
ATOM   2182 3HG2 VAL A 150     -28.898 -12.054  -8.955  1.00  1.02           H  
ATOM   2183  N   PHE A 151     -26.223  -8.690  -6.355  1.00  0.88           N  
ATOM   2184  CA  PHE A 151     -25.336  -7.612  -5.958  1.00  0.88           C  
ATOM   2185  C   PHE A 151     -23.893  -8.045  -6.043  1.00  0.88           C  
ATOM   2186  O   PHE A 151     -23.483  -8.990  -5.377  1.00  0.88           O  
ATOM   2187  CB  PHE A 151     -25.694  -7.165  -4.559  1.00  0.88           C  
ATOM   2188  CG  PHE A 151     -26.933  -6.404  -4.510  1.00  0.88           C  
ATOM   2189  CD1 PHE A 151     -28.168  -6.991  -4.693  1.00  0.88           C  
ATOM   2190  CD2 PHE A 151     -26.867  -5.062  -4.220  1.00  0.88           C  
ATOM   2191  CE1 PHE A 151     -29.289  -6.222  -4.651  1.00  0.88           C  
ATOM   2192  CE2 PHE A 151     -27.989  -4.318  -4.145  1.00  0.88           C  
ATOM   2193  CZ  PHE A 151     -29.196  -4.890  -4.379  1.00  0.88           C  
ATOM   2194  H   PHE A 151     -26.238  -9.529  -5.768  1.00  0.88           H  
ATOM   2195  HA  PHE A 151     -25.482  -6.775  -6.638  1.00  0.88           H  
ATOM   2196 1HB  PHE A 151     -25.784  -8.027  -3.897  1.00  0.88           H  
ATOM   2197 2HB  PHE A 151     -24.908  -6.530  -4.192  1.00  0.88           H  
ATOM   2198  HD1 PHE A 151     -28.243  -8.061  -4.900  1.00  0.88           H  
ATOM   2199  HD2 PHE A 151     -25.892  -4.601  -4.049  1.00  0.88           H  
ATOM   2200  HE1 PHE A 151     -30.265  -6.671  -4.820  1.00  0.88           H  
ATOM   2201  HE2 PHE A 151     -27.924  -3.263  -3.917  1.00  0.88           H  
ATOM   2202  HZ  PHE A 151     -30.084  -4.290  -4.340  1.00  0.88           H  
ATOM   2203  N   LEU A 152     -23.129  -7.380  -6.869  1.00  0.79           N  
ATOM   2204  CA  LEU A 152     -21.748  -7.772  -7.050  1.00  0.79           C  
ATOM   2205  C   LEU A 152     -20.900  -6.949  -6.123  1.00  0.79           C  
ATOM   2206  O   LEU A 152     -21.196  -5.768  -5.939  1.00  0.79           O  
ATOM   2207  CB  LEU A 152     -21.341  -7.484  -8.477  1.00  0.79           C  
ATOM   2208  CG  LEU A 152     -22.135  -8.140  -9.525  1.00  0.79           C  
ATOM   2209  CD1 LEU A 152     -21.711  -7.577 -10.799  1.00  0.79           C  
ATOM   2210  CD2 LEU A 152     -21.910  -9.642  -9.469  1.00  0.79           C  
ATOM   2211  H   LEU A 152     -23.516  -6.585  -7.375  1.00  0.79           H  
ATOM   2212  HA  LEU A 152     -21.624  -8.830  -6.816  1.00  0.79           H  
ATOM   2213 1HB  LEU A 152     -21.414  -6.410  -8.642  1.00  0.79           H  
ATOM   2214 2HB  LEU A 152     -20.301  -7.780  -8.607  1.00  0.79           H  
ATOM   2215  HG  LEU A 152     -23.196  -7.915  -9.390  1.00  0.79           H  
ATOM   2216 1HD1 LEU A 152     -22.293  -8.020 -11.579  1.00  0.79           H  
ATOM   2217 2HD1 LEU A 152     -21.879  -6.510 -10.784  1.00  0.79           H  
ATOM   2218 3HD1 LEU A 152     -20.663  -7.773 -10.949  1.00  0.79           H  
ATOM   2219 1HD2 LEU A 152     -22.472 -10.139 -10.248  1.00  0.79           H  
ATOM   2220 2HD2 LEU A 152     -20.857  -9.856  -9.601  1.00  0.79           H  
ATOM   2221 3HD2 LEU A 152     -22.235  -9.999  -8.505  1.00  0.79           H  
ATOM   2222  N   TYR A 153     -19.855  -7.546  -5.554  1.00  0.75           N  
ATOM   2223  CA  TYR A 153     -18.936  -6.779  -4.716  1.00  0.75           C  
ATOM   2224  C   TYR A 153     -17.472  -7.066  -4.988  1.00  0.75           C  
ATOM   2225  O   TYR A 153     -17.076  -8.179  -5.355  1.00  0.75           O  
ATOM   2226  CB  TYR A 153     -19.203  -6.985  -3.218  1.00  0.75           C  
ATOM   2227  CG  TYR A 153     -20.564  -6.571  -2.787  1.00  0.75           C  
ATOM   2228  CD1 TYR A 153     -21.608  -7.488  -2.766  1.00  0.75           C  
ATOM   2229  CD2 TYR A 153     -20.786  -5.254  -2.447  1.00  0.75           C  
ATOM   2230  CE1 TYR A 153     -22.863  -7.071  -2.402  1.00  0.75           C  
ATOM   2231  CE2 TYR A 153     -22.038  -4.848  -2.098  1.00  0.75           C  
ATOM   2232  CZ  TYR A 153     -23.076  -5.742  -2.074  1.00  0.75           C  
ATOM   2233  OH  TYR A 153     -24.336  -5.312  -1.736  1.00  0.75           O  
ATOM   2234  H   TYR A 153     -19.701  -8.543  -5.719  1.00  0.75           H  
ATOM   2235  HA  TYR A 153     -19.093  -5.727  -4.931  1.00  0.75           H  
ATOM   2236 1HB  TYR A 153     -19.079  -8.040  -2.977  1.00  0.75           H  
ATOM   2237 2HB  TYR A 153     -18.471  -6.422  -2.634  1.00  0.75           H  
ATOM   2238  HD1 TYR A 153     -21.435  -8.530  -3.044  1.00  0.75           H  
ATOM   2239  HD2 TYR A 153     -19.960  -4.537  -2.474  1.00  0.75           H  
ATOM   2240  HE1 TYR A 153     -23.688  -7.777  -2.388  1.00  0.75           H  
ATOM   2241  HE2 TYR A 153     -22.208  -3.814  -1.843  1.00  0.75           H  
ATOM   2242  HH  TYR A 153     -24.887  -6.073  -1.514  1.00  0.75           H  
ATOM   2243  N   SER A 154     -16.660  -6.056  -4.744  1.00  0.75           N  
ATOM   2244  CA  SER A 154     -15.222  -6.227  -4.793  1.00  0.75           C  
ATOM   2245  C   SER A 154     -14.485  -5.268  -3.860  1.00  0.75           C  
ATOM   2246  O   SER A 154     -15.016  -4.234  -3.438  1.00  0.75           O  
ATOM   2247  CB  SER A 154     -14.732  -6.182  -6.229  1.00  0.75           C  
ATOM   2248  OG  SER A 154     -14.998  -4.976  -6.888  1.00  0.75           O  
ATOM   2249  H   SER A 154     -17.067  -5.148  -4.508  1.00  0.75           H  
ATOM   2250  HA  SER A 154     -14.998  -7.233  -4.440  1.00  0.75           H  
ATOM   2251 1HB  SER A 154     -13.669  -6.342  -6.207  1.00  0.75           H  
ATOM   2252 2HB  SER A 154     -15.159  -7.009  -6.795  1.00  0.75           H  
ATOM   2253  HG  SER A 154     -14.228  -4.846  -7.464  1.00  0.75           H  
ATOM   2254  N   GLY A 155     -13.254  -5.634  -3.534  1.00  0.79           N  
ATOM   2255  CA  GLY A 155     -12.430  -4.868  -2.595  1.00  0.79           C  
ATOM   2256  C   GLY A 155     -12.035  -5.789  -1.436  1.00  0.79           C  
ATOM   2257  O   GLY A 155     -12.259  -6.992  -1.507  1.00  0.79           O  
ATOM   2258  H   GLY A 155     -12.896  -6.498  -3.951  1.00  0.79           H  
ATOM   2259 1HA  GLY A 155     -11.538  -4.497  -3.103  1.00  0.79           H  
ATOM   2260 2HA  GLY A 155     -12.983  -4.006  -2.218  1.00  0.79           H  
ATOM   2261  N   ASP A 156     -11.451  -5.265  -0.364  1.00  0.85           N  
ATOM   2262  CA  ASP A 156     -10.961  -6.172   0.680  1.00  0.85           C  
ATOM   2263  C   ASP A 156     -12.085  -7.050   1.223  1.00  0.85           C  
ATOM   2264  O   ASP A 156     -13.033  -6.571   1.865  1.00  0.85           O  
ATOM   2265  CB  ASP A 156     -10.273  -5.410   1.824  1.00  0.85           C  
ATOM   2266  CG  ASP A 156      -9.490  -6.351   2.889  1.00  0.85           C  
ATOM   2267  OD1 ASP A 156      -9.857  -7.498   3.121  1.00  0.85           O  
ATOM   2268  OD2 ASP A 156      -8.484  -5.871   3.415  1.00  0.85           O  
ATOM   2269  H   ASP A 156     -11.307  -4.267  -0.297  1.00  0.85           H  
ATOM   2270  HA  ASP A 156     -10.214  -6.828   0.230  1.00  0.85           H  
ATOM   2271 1HB  ASP A 156      -9.559  -4.699   1.405  1.00  0.85           H  
ATOM   2272 2HB  ASP A 156     -11.019  -4.829   2.363  1.00  0.85           H  
ATOM   2273  N   ARG A 157     -11.899  -8.351   1.024  1.00  0.92           N  
ATOM   2274  CA  ARG A 157     -12.813  -9.400   1.428  1.00  0.92           C  
ATOM   2275  C   ARG A 157     -13.216  -9.279   2.879  1.00  0.92           C  
ATOM   2276  O   ARG A 157     -14.359  -9.567   3.224  1.00  0.92           O  
ATOM   2277  CB  ARG A 157     -12.164 -10.760   1.215  1.00  0.92           C  
ATOM   2278  CG  ARG A 157     -12.967 -11.975   1.680  1.00  0.92           C  
ATOM   2279  CD  ARG A 157     -14.219 -12.182   0.919  1.00  0.92           C  
ATOM   2280  NE  ARG A 157     -14.945 -13.344   1.402  1.00  0.92           N  
ATOM   2281  CZ  ARG A 157     -14.826 -14.596   0.912  1.00  0.92           C  
ATOM   2282  NH1 ARG A 157     -14.019 -14.843  -0.105  1.00  0.92           N  
ATOM   2283  NH2 ARG A 157     -15.522 -15.581   1.454  1.00  0.92           N  
ATOM   2284  H   ARG A 157     -11.068  -8.619   0.516  1.00  0.92           H  
ATOM   2285  HA  ARG A 157     -13.707  -9.331   0.808  1.00  0.92           H  
ATOM   2286 1HB  ARG A 157     -11.944 -10.894   0.162  1.00  0.92           H  
ATOM   2287 2HB  ARG A 157     -11.215 -10.783   1.747  1.00  0.92           H  
ATOM   2288 1HG  ARG A 157     -12.358 -12.871   1.573  1.00  0.92           H  
ATOM   2289 2HG  ARG A 157     -13.239 -11.850   2.734  1.00  0.92           H  
ATOM   2290 1HD  ARG A 157     -14.864 -11.308   1.012  1.00  0.92           H  
ATOM   2291 2HD  ARG A 157     -13.981 -12.350  -0.107  1.00  0.92           H  
ATOM   2292  HE  ARG A 157     -15.565 -13.204   2.215  1.00  0.92           H  
ATOM   2293 1HH1 ARG A 157     -13.484 -14.093  -0.519  1.00  0.92           H  
ATOM   2294 2HH1 ARG A 157     -13.933 -15.784  -0.466  1.00  0.92           H  
ATOM   2295 1HH2 ARG A 157     -16.141 -15.398   2.239  1.00  0.92           H  
ATOM   2296 2HH2 ARG A 157     -15.435 -16.515   1.095  1.00  0.92           H  
ATOM   2297  N   ALA A 158     -12.280  -8.886   3.748  1.00  1.00           N  
ATOM   2298  CA  ALA A 158     -12.599  -8.817   5.166  1.00  1.00           C  
ATOM   2299  C   ALA A 158     -13.731  -7.843   5.432  1.00  1.00           C  
ATOM   2300  O   ALA A 158     -14.578  -8.104   6.278  1.00  1.00           O  
ATOM   2301  CB  ALA A 158     -11.387  -8.396   5.976  1.00  1.00           C  
ATOM   2302  H   ALA A 158     -11.353  -8.587   3.416  1.00  1.00           H  
ATOM   2303  HA  ALA A 158     -12.919  -9.808   5.489  1.00  1.00           H  
ATOM   2304 1HB  ALA A 158     -11.645  -8.373   7.039  1.00  1.00           H  
ATOM   2305 2HB  ALA A 158     -10.577  -9.104   5.810  1.00  1.00           H  
ATOM   2306 3HB  ALA A 158     -11.068  -7.403   5.656  1.00  1.00           H  
ATOM   2307  N   VAL A 159     -13.779  -6.736   4.691  1.00  1.08           N  
ATOM   2308  CA  VAL A 159     -14.799  -5.730   4.944  1.00  1.08           C  
ATOM   2309  C   VAL A 159     -16.124  -6.326   4.518  1.00  1.08           C  
ATOM   2310  O   VAL A 159     -17.153  -6.197   5.188  1.00  1.08           O  
ATOM   2311  CB  VAL A 159     -14.511  -4.447   4.161  1.00  1.08           C  
ATOM   2312  CG1 VAL A 159     -15.611  -3.452   4.360  1.00  1.08           C  
ATOM   2313  CG2 VAL A 159     -13.190  -3.887   4.582  1.00  1.08           C  
ATOM   2314  H   VAL A 159     -13.121  -6.601   3.924  1.00  1.08           H  
ATOM   2315  HA  VAL A 159     -14.829  -5.508   6.014  1.00  1.08           H  
ATOM   2316  HB  VAL A 159     -14.474  -4.686   3.105  1.00  1.08           H  
ATOM   2317 1HG1 VAL A 159     -15.388  -2.563   3.776  1.00  1.08           H  
ATOM   2318 2HG1 VAL A 159     -16.553  -3.874   4.041  1.00  1.08           H  
ATOM   2319 3HG1 VAL A 159     -15.671  -3.193   5.415  1.00  1.08           H  
ATOM   2320 1HG2 VAL A 159     -12.980  -2.995   4.001  1.00  1.08           H  
ATOM   2321 2HG2 VAL A 159     -13.225  -3.645   5.635  1.00  1.08           H  
ATOM   2322 3HG2 VAL A 159     -12.409  -4.631   4.402  1.00  1.08           H  
ATOM   2323  N   LEU A 160     -16.097  -7.000   3.374  1.00  1.14           N  
ATOM   2324  CA  LEU A 160     -17.319  -7.624   2.900  1.00  1.14           C  
ATOM   2325  C   LEU A 160     -17.816  -8.656   3.905  1.00  1.14           C  
ATOM   2326  O   LEU A 160     -19.001  -8.674   4.232  1.00  1.14           O  
ATOM   2327  CB  LEU A 160     -17.135  -8.259   1.521  1.00  1.14           C  
ATOM   2328  CG  LEU A 160     -18.399  -8.954   0.987  1.00  1.14           C  
ATOM   2329  CD1 LEU A 160     -19.516  -7.960   0.887  1.00  1.14           C  
ATOM   2330  CD2 LEU A 160     -18.121  -9.506  -0.333  1.00  1.14           C  
ATOM   2331  H   LEU A 160     -15.217  -7.072   2.857  1.00  1.14           H  
ATOM   2332  HA  LEU A 160     -18.092  -6.868   2.819  1.00  1.14           H  
ATOM   2333 1HB  LEU A 160     -16.836  -7.490   0.811  1.00  1.14           H  
ATOM   2334 2HB  LEU A 160     -16.340  -9.004   1.582  1.00  1.14           H  
ATOM   2335  HG  LEU A 160     -18.696  -9.751   1.673  1.00  1.14           H  
ATOM   2336 1HD1 LEU A 160     -20.420  -8.445   0.515  1.00  1.14           H  
ATOM   2337 2HD1 LEU A 160     -19.693  -7.573   1.878  1.00  1.14           H  
ATOM   2338 3HD1 LEU A 160     -19.236  -7.152   0.213  1.00  1.14           H  
ATOM   2339 1HD2 LEU A 160     -19.013  -9.999  -0.722  1.00  1.14           H  
ATOM   2340 2HD2 LEU A 160     -17.839  -8.694  -0.986  1.00  1.14           H  
ATOM   2341 3HD2 LEU A 160     -17.307 -10.224  -0.246  1.00  1.14           H  
ATOM   2342  N   ASP A 161     -16.921  -9.508   4.417  1.00  1.19           N  
ATOM   2343  CA  ASP A 161     -17.360 -10.515   5.375  1.00  1.19           C  
ATOM   2344  C   ASP A 161     -17.950  -9.894   6.643  1.00  1.19           C  
ATOM   2345  O   ASP A 161     -19.023 -10.304   7.097  1.00  1.19           O  
ATOM   2346  CB  ASP A 161     -16.204 -11.436   5.791  1.00  1.19           C  
ATOM   2347  CG  ASP A 161     -15.752 -12.432   4.707  1.00  1.19           C  
ATOM   2348  OD1 ASP A 161     -16.437 -12.601   3.699  1.00  1.19           O  
ATOM   2349  OD2 ASP A 161     -14.738 -13.058   4.908  1.00  1.19           O  
ATOM   2350  H   ASP A 161     -15.947  -9.457   4.125  1.00  1.19           H  
ATOM   2351  HA  ASP A 161     -18.125 -11.120   4.901  1.00  1.19           H  
ATOM   2352 1HB  ASP A 161     -15.345 -10.816   6.064  1.00  1.19           H  
ATOM   2353 2HB  ASP A 161     -16.491 -11.995   6.682  1.00  1.19           H  
ATOM   2354  N   GLU A 162     -17.330  -8.829   7.155  1.00  1.22           N  
ATOM   2355  CA  GLU A 162     -17.809  -8.195   8.384  1.00  1.22           C  
ATOM   2356  C   GLU A 162     -19.213  -7.655   8.245  1.00  1.22           C  
ATOM   2357  O   GLU A 162     -20.016  -7.725   9.180  1.00  1.22           O  
ATOM   2358  CB  GLU A 162     -16.903  -7.030   8.774  1.00  1.22           C  
ATOM   2359  CG  GLU A 162     -15.573  -7.442   9.237  1.00  1.22           C  
ATOM   2360  CD  GLU A 162     -14.651  -6.341   9.487  1.00  1.22           C  
ATOM   2361  OE1 GLU A 162     -15.047  -5.199   9.458  1.00  1.22           O  
ATOM   2362  OE2 GLU A 162     -13.499  -6.635   9.667  1.00  1.22           O  
ATOM   2363  H   GLU A 162     -16.467  -8.492   6.723  1.00  1.22           H  
ATOM   2364  HA  GLU A 162     -17.804  -8.939   9.179  1.00  1.22           H  
ATOM   2365 1HB  GLU A 162     -16.759  -6.384   7.910  1.00  1.22           H  
ATOM   2366 2HB  GLU A 162     -17.377  -6.438   9.557  1.00  1.22           H  
ATOM   2367 1HG  GLU A 162     -15.688  -7.963  10.138  1.00  1.22           H  
ATOM   2368 2HG  GLU A 162     -15.155  -8.121   8.537  1.00  1.22           H  
ATOM   2369  N   HIS A 163     -19.515  -7.132   7.067  1.00  1.23           N  
ATOM   2370  CA  HIS A 163     -20.797  -6.517   6.831  1.00  1.23           C  
ATOM   2371  C   HIS A 163     -21.657  -7.319   5.868  1.00  1.23           C  
ATOM   2372  O   HIS A 163     -22.652  -6.809   5.332  1.00  1.23           O  
ATOM   2373  CB  HIS A 163     -20.532  -5.099   6.357  1.00  1.23           C  
ATOM   2374  CG  HIS A 163     -19.772  -4.377   7.445  1.00  1.23           C  
ATOM   2375  ND1 HIS A 163     -20.351  -4.037   8.653  1.00  1.23           N  
ATOM   2376  CD2 HIS A 163     -18.481  -3.988   7.530  1.00  1.23           C  
ATOM   2377  CE1 HIS A 163     -19.452  -3.459   9.425  1.00  1.23           C  
ATOM   2378  NE2 HIS A 163     -18.311  -3.424   8.777  1.00  1.23           N  
ATOM   2379  H   HIS A 163     -18.801  -7.101   6.333  1.00  1.23           H  
ATOM   2380  HA  HIS A 163     -21.342  -6.452   7.770  1.00  1.23           H  
ATOM   2381 1HB  HIS A 163     -19.929  -5.113   5.442  1.00  1.23           H  
ATOM   2382 2HB  HIS A 163     -21.470  -4.581   6.152  1.00  1.23           H  
ATOM   2383  HD2 HIS A 163     -17.711  -4.117   6.766  1.00  1.23           H  
ATOM   2384  HE1 HIS A 163     -19.625  -3.089  10.434  1.00  1.23           H  
ATOM   2385  HE2 HIS A 163     -17.446  -3.055   9.144  1.00  1.23           H  
ATOM   2386  N   ARG A 164     -21.314  -8.600   5.700  1.00  1.23           N  
ATOM   2387  CA  ARG A 164     -22.047  -9.495   4.821  1.00  1.23           C  
ATOM   2388  C   ARG A 164     -23.509  -9.584   5.198  1.00  1.23           C  
ATOM   2389  O   ARG A 164     -24.365  -9.657   4.332  1.00  1.23           O  
ATOM   2390  CB  ARG A 164     -21.431 -10.881   4.809  1.00  1.23           C  
ATOM   2391  CG  ARG A 164     -22.061 -11.858   3.836  1.00  1.23           C  
ATOM   2392  CD  ARG A 164     -21.311 -13.144   3.808  1.00  1.23           C  
ATOM   2393  NE  ARG A 164     -19.964 -12.965   3.261  1.00  1.23           N  
ATOM   2394  CZ  ARG A 164     -19.671 -12.948   1.949  1.00  1.23           C  
ATOM   2395  NH1 ARG A 164     -20.628 -13.120   1.063  1.00  1.23           N  
ATOM   2396  NH2 ARG A 164     -18.428 -12.771   1.568  1.00  1.23           N  
ATOM   2397  H   ARG A 164     -20.496  -8.980   6.185  1.00  1.23           H  
ATOM   2398  HA  ARG A 164     -21.973  -9.099   3.808  1.00  1.23           H  
ATOM   2399 1HB  ARG A 164     -20.390 -10.800   4.543  1.00  1.23           H  
ATOM   2400 2HB  ARG A 164     -21.478 -11.312   5.808  1.00  1.23           H  
ATOM   2401 1HG  ARG A 164     -23.088 -12.062   4.140  1.00  1.23           H  
ATOM   2402 2HG  ARG A 164     -22.057 -11.426   2.833  1.00  1.23           H  
ATOM   2403 1HD  ARG A 164     -21.216 -13.530   4.822  1.00  1.23           H  
ATOM   2404 2HD  ARG A 164     -21.840 -13.866   3.188  1.00  1.23           H  
ATOM   2405  HE  ARG A 164     -19.192 -12.835   3.912  1.00  1.23           H  
ATOM   2406 1HH1 ARG A 164     -21.573 -13.275   1.386  1.00  1.23           H  
ATOM   2407 2HH1 ARG A 164     -20.419 -13.113   0.074  1.00  1.23           H  
ATOM   2408 1HH2 ARG A 164     -17.697 -12.644   2.294  1.00  1.23           H  
ATOM   2409 2HH2 ARG A 164     -18.190 -12.777   0.591  1.00  1.23           H  
ATOM   2410  N   ALA A 165     -23.820  -9.560   6.492  1.00  1.20           N  
ATOM   2411  CA  ALA A 165     -25.209  -9.658   6.934  1.00  1.20           C  
ATOM   2412  C   ALA A 165     -26.065  -8.533   6.344  1.00  1.20           C  
ATOM   2413  O   ALA A 165     -27.258  -8.727   6.085  1.00  1.20           O  
ATOM   2414  CB  ALA A 165     -25.286  -9.617   8.450  1.00  1.20           C  
ATOM   2415  H   ALA A 165     -23.078  -9.485   7.174  1.00  1.20           H  
ATOM   2416  HA  ALA A 165     -25.610 -10.608   6.580  1.00  1.20           H  
ATOM   2417 1HB  ALA A 165     -26.326  -9.716   8.763  1.00  1.20           H  
ATOM   2418 2HB  ALA A 165     -24.701 -10.435   8.869  1.00  1.20           H  
ATOM   2419 3HB  ALA A 165     -24.888  -8.666   8.805  1.00  1.20           H  
ATOM   2420  N   THR A 166     -25.472  -7.351   6.157  1.00  1.16           N  
ATOM   2421  CA  THR A 166     -26.202  -6.230   5.594  1.00  1.16           C  
ATOM   2422  C   THR A 166     -26.268  -6.333   4.104  1.00  1.16           C  
ATOM   2423  O   THR A 166     -27.333  -6.237   3.507  1.00  1.16           O  
ATOM   2424  CB  THR A 166     -25.567  -4.884   5.965  1.00  1.16           C  
ATOM   2425  OG1 THR A 166     -25.646  -4.669   7.396  1.00  1.16           O  
ATOM   2426  CG2 THR A 166     -26.214  -3.754   5.174  1.00  1.16           C  
ATOM   2427  H   THR A 166     -24.477  -7.239   6.330  1.00  1.16           H  
ATOM   2428  HA  THR A 166     -27.222  -6.245   5.961  1.00  1.16           H  
ATOM   2429  HB  THR A 166     -24.511  -4.915   5.690  1.00  1.16           H  
ATOM   2430  HG1 THR A 166     -26.588  -4.757   7.705  1.00  1.16           H  
ATOM   2431 1HG2 THR A 166     -25.727  -2.815   5.417  1.00  1.16           H  
ATOM   2432 2HG2 THR A 166     -26.108  -3.942   4.107  1.00  1.16           H  
ATOM   2433 3HG2 THR A 166     -27.254  -3.705   5.424  1.00  1.16           H  
ATOM   2434  N   LEU A 167     -25.139  -6.563   3.485  1.00  1.12           N  
ATOM   2435  CA  LEU A 167     -25.116  -6.568   2.043  1.00  1.12           C  
ATOM   2436  C   LEU A 167     -25.925  -7.750   1.481  1.00  1.12           C  
ATOM   2437  O   LEU A 167     -26.642  -7.618   0.492  1.00  1.12           O  
ATOM   2438  CB  LEU A 167     -23.662  -6.518   1.629  1.00  1.12           C  
ATOM   2439  CG  LEU A 167     -23.003  -5.139   2.057  1.00  1.12           C  
ATOM   2440  CD1 LEU A 167     -21.527  -5.142   1.749  1.00  1.12           C  
ATOM   2441  CD2 LEU A 167     -23.738  -3.973   1.380  1.00  1.12           C  
ATOM   2442  H   LEU A 167     -24.282  -6.690   4.025  1.00  1.12           H  
ATOM   2443  HA  LEU A 167     -25.585  -5.650   1.695  1.00  1.12           H  
ATOM   2444 1HB  LEU A 167     -23.122  -7.327   2.126  1.00  1.12           H  
ATOM   2445 2HB  LEU A 167     -23.581  -6.642   0.563  1.00  1.12           H  
ATOM   2446  HG  LEU A 167     -23.106  -5.025   3.141  1.00  1.12           H  
ATOM   2447 1HD1 LEU A 167     -21.082  -4.208   2.072  1.00  1.12           H  
ATOM   2448 2HD1 LEU A 167     -21.076  -5.953   2.288  1.00  1.12           H  
ATOM   2449 3HD1 LEU A 167     -21.367  -5.267   0.685  1.00  1.12           H  
ATOM   2450 1HD2 LEU A 167     -23.307  -3.032   1.707  1.00  1.12           H  
ATOM   2451 2HD2 LEU A 167     -23.652  -4.051   0.311  1.00  1.12           H  
ATOM   2452 3HD2 LEU A 167     -24.790  -3.999   1.659  1.00  1.12           H  
ATOM   2453  N   ALA A 168     -25.902  -8.884   2.183  1.00  1.09           N  
ATOM   2454  CA  ALA A 168     -26.675 -10.074   1.830  1.00  1.09           C  
ATOM   2455  C   ALA A 168     -28.172  -9.827   1.949  1.00  1.09           C  
ATOM   2456  O   ALA A 168     -28.983 -10.526   1.349  1.00  1.09           O  
ATOM   2457  CB  ALA A 168     -26.312 -11.244   2.727  1.00  1.09           C  
ATOM   2458  H   ALA A 168     -25.303  -8.952   2.996  1.00  1.09           H  
ATOM   2459  HA  ALA A 168     -26.456 -10.319   0.794  1.00  1.09           H  
ATOM   2460 1HB  ALA A 168     -26.884 -12.119   2.429  1.00  1.09           H  
ATOM   2461 2HB  ALA A 168     -25.252 -11.455   2.641  1.00  1.09           H  
ATOM   2462 3HB  ALA A 168     -26.547 -10.986   3.762  1.00  1.09           H  
ATOM   2463  N   SER A 169     -28.569  -8.820   2.716  1.00  1.05           N  
ATOM   2464  CA  SER A 169     -29.973  -8.570   2.923  1.00  1.05           C  
ATOM   2465  C   SER A 169     -30.559  -7.880   1.719  1.00  1.05           C  
ATOM   2466  O   SER A 169     -31.772  -7.770   1.598  1.00  1.05           O  
ATOM   2467  CB  SER A 169     -30.184  -7.721   4.162  1.00  1.05           C  
ATOM   2468  OG  SER A 169     -29.818  -8.414   5.343  1.00  1.05           O  
ATOM   2469  H   SER A 169     -27.906  -8.190   3.154  1.00  1.05           H  
ATOM   2470  HA  SER A 169     -30.482  -9.524   3.059  1.00  1.05           H  
ATOM   2471 1HB  SER A 169     -29.602  -6.820   4.082  1.00  1.05           H  
ATOM   2472 2HB  SER A 169     -31.210  -7.416   4.220  1.00  1.05           H  
ATOM   2473  HG  SER A 169     -28.830  -8.460   5.372  1.00  1.05           H  
ATOM   2474  N   LEU A 170     -29.697  -7.437   0.809  1.00  1.02           N  
ATOM   2475  CA  LEU A 170     -30.126  -6.724  -0.366  1.00  1.02           C  
ATOM   2476  C   LEU A 170     -30.381  -7.686  -1.516  1.00  1.02           C  
ATOM   2477  O   LEU A 170     -30.928  -7.287  -2.536  1.00  1.02           O  
ATOM   2478  CB  LEU A 170     -29.016  -5.768  -0.783  1.00  1.02           C  
ATOM   2479  CG  LEU A 170     -28.580  -4.790   0.309  1.00  1.02           C  
ATOM   2480  CD1 LEU A 170     -27.423  -3.932  -0.223  1.00  1.02           C  
ATOM   2481  CD2 LEU A 170     -29.780  -3.994   0.796  1.00  1.02           C  
ATOM   2482  H   LEU A 170     -28.695  -7.577   0.930  1.00  1.02           H  
ATOM   2483  HA  LEU A 170     -31.036  -6.176  -0.144  1.00  1.02           H  
ATOM   2484 1HB  LEU A 170     -28.149  -6.345  -1.105  1.00  1.02           H  
ATOM   2485 2HB  LEU A 170     -29.371  -5.183  -1.613  1.00  1.02           H  
ATOM   2486  HG  LEU A 170     -28.181  -5.350   1.158  1.00  1.02           H  
ATOM   2487 1HD1 LEU A 170     -27.090  -3.266   0.562  1.00  1.02           H  
ATOM   2488 2HD1 LEU A 170     -26.603  -4.589  -0.513  1.00  1.02           H  
ATOM   2489 3HD1 LEU A 170     -27.725  -3.359  -1.076  1.00  1.02           H  
ATOM   2490 1HD2 LEU A 170     -29.450  -3.324   1.572  1.00  1.02           H  
ATOM   2491 2HD2 LEU A 170     -30.219  -3.435   0.018  1.00  1.02           H  
ATOM   2492 3HD2 LEU A 170     -30.530  -4.682   1.196  1.00  1.02           H  
ATOM   2493  N   GLY A 171     -29.978  -8.950  -1.366  1.00  0.98           N  
ATOM   2494  CA  GLY A 171     -30.064  -9.903  -2.469  1.00  0.98           C  
ATOM   2495  C   GLY A 171     -28.884 -10.850  -2.369  1.00  0.98           C  
ATOM   2496  O   GLY A 171     -28.234 -10.901  -1.340  1.00  0.98           O  
ATOM   2497  H   GLY A 171     -29.592  -9.273  -0.475  1.00  0.98           H  
ATOM   2498 1HA  GLY A 171     -31.006 -10.455  -2.427  1.00  0.98           H  
ATOM   2499 2HA  GLY A 171     -30.031  -9.376  -3.420  1.00  0.98           H  
ATOM   2500  N   ASP A 172     -28.609 -11.610  -3.418  1.00  0.93           N  
ATOM   2501  CA  ASP A 172     -27.512 -12.577  -3.418  1.00  0.93           C  
ATOM   2502  C   ASP A 172     -26.178 -11.830  -3.670  1.00  0.93           C  
ATOM   2503  O   ASP A 172     -25.977 -11.341  -4.784  1.00  0.93           O  
ATOM   2504  CB  ASP A 172     -27.755 -13.591  -4.555  1.00  0.93           C  
ATOM   2505  CG  ASP A 172     -26.732 -14.735  -4.665  1.00  0.93           C  
ATOM   2506  OD1 ASP A 172     -25.909 -14.854  -3.811  1.00  0.93           O  
ATOM   2507  OD2 ASP A 172     -26.751 -15.454  -5.658  1.00  0.93           O  
ATOM   2508  H   ASP A 172     -29.175 -11.517  -4.259  1.00  0.93           H  
ATOM   2509  HA  ASP A 172     -27.504 -13.097  -2.467  1.00  0.93           H  
ATOM   2510 1HB  ASP A 172     -28.752 -14.031  -4.429  1.00  0.93           H  
ATOM   2511 2HB  ASP A 172     -27.778 -13.055  -5.501  1.00  0.93           H  
ATOM   2512  N   PRO A 173     -25.288 -11.644  -2.659  1.00  0.88           N  
ATOM   2513  CA  PRO A 173     -24.048 -10.907  -2.787  1.00  0.88           C  
ATOM   2514  C   PRO A 173     -23.033 -11.804  -3.461  1.00  0.88           C  
ATOM   2515  O   PRO A 173     -22.841 -12.940  -3.018  1.00  0.88           O  
ATOM   2516  CB  PRO A 173     -23.649 -10.642  -1.341  1.00  0.88           C  
ATOM   2517  CG  PRO A 173     -24.174 -11.865  -0.598  1.00  0.88           C  
ATOM   2518  CD  PRO A 173     -25.438 -12.319  -1.360  1.00  0.88           C  
ATOM   2519  HA  PRO A 173     -24.219  -9.982  -3.344  1.00  0.88           H  
ATOM   2520 1HB  PRO A 173     -22.559 -10.519  -1.271  1.00  0.88           H  
ATOM   2521 2HB  PRO A 173     -24.105  -9.703  -0.988  1.00  0.88           H  
ATOM   2522 1HG  PRO A 173     -23.406 -12.647  -0.587  1.00  0.88           H  
ATOM   2523 2HG  PRO A 173     -24.374 -11.610   0.442  1.00  0.88           H  
ATOM   2524 1HD  PRO A 173     -25.417 -13.414  -1.510  1.00  0.88           H  
ATOM   2525 2HD  PRO A 173     -26.308 -12.005  -0.822  1.00  0.88           H  
ATOM   2526  N   ARG A 174     -22.325 -11.308  -4.452  1.00  0.82           N  
ATOM   2527  CA  ARG A 174     -21.338 -12.142  -5.106  1.00  0.82           C  
ATOM   2528  C   ARG A 174     -19.989 -11.452  -5.164  1.00  0.82           C  
ATOM   2529  O   ARG A 174     -19.789 -10.478  -5.895  1.00  0.82           O  
ATOM   2530  CB  ARG A 174     -21.830 -12.539  -6.486  1.00  0.82           C  
ATOM   2531  CG  ARG A 174     -23.140 -13.365  -6.461  1.00  0.82           C  
ATOM   2532  CD  ARG A 174     -23.550 -13.842  -7.801  1.00  0.82           C  
ATOM   2533  NE  ARG A 174     -24.830 -14.555  -7.754  1.00  0.82           N  
ATOM   2534  CZ  ARG A 174     -25.511 -15.001  -8.812  1.00  0.82           C  
ATOM   2535  NH1 ARG A 174     -25.065 -14.822 -10.040  1.00  0.82           N  
ATOM   2536  NH2 ARG A 174     -26.648 -15.618  -8.583  1.00  0.82           N  
ATOM   2537  H   ARG A 174     -22.524 -10.371  -4.788  1.00  0.82           H  
ATOM   2538  HA  ARG A 174     -21.217 -13.058  -4.528  1.00  0.82           H  
ATOM   2539 1HB  ARG A 174     -22.021 -11.653  -7.059  1.00  0.82           H  
ATOM   2540 2HB  ARG A 174     -21.062 -13.115  -7.003  1.00  0.82           H  
ATOM   2541 1HG  ARG A 174     -23.019 -14.230  -5.805  1.00  0.82           H  
ATOM   2542 2HG  ARG A 174     -23.953 -12.744  -6.075  1.00  0.82           H  
ATOM   2543 1HD  ARG A 174     -23.642 -13.006  -8.479  1.00  0.82           H  
ATOM   2544 2HD  ARG A 174     -22.797 -14.529  -8.179  1.00  0.82           H  
ATOM   2545  HE  ARG A 174     -25.264 -14.754  -6.835  1.00  0.82           H  
ATOM   2546 1HH1 ARG A 174     -24.190 -14.342 -10.195  1.00  0.82           H  
ATOM   2547 2HH1 ARG A 174     -25.599 -15.166 -10.824  1.00  0.82           H  
ATOM   2548 1HH2 ARG A 174     -26.948 -15.713  -7.592  1.00  0.82           H  
ATOM   2549 2HH2 ARG A 174     -27.207 -15.975  -9.339  1.00  0.82           H  
ATOM   2550  N   PHE A 175     -19.051 -11.964  -4.381  1.00  0.78           N  
ATOM   2551  CA  PHE A 175     -17.731 -11.364  -4.330  1.00  0.78           C  
ATOM   2552  C   PHE A 175     -16.945 -11.806  -5.545  1.00  0.78           C  
ATOM   2553  O   PHE A 175     -16.834 -13.002  -5.814  1.00  0.78           O  
ATOM   2554  CB  PHE A 175     -17.024 -11.758  -3.040  1.00  0.78           C  
ATOM   2555  CG  PHE A 175     -15.670 -11.128  -2.837  1.00  0.78           C  
ATOM   2556  CD1 PHE A 175     -15.566  -9.779  -2.573  1.00  0.78           C  
ATOM   2557  CD2 PHE A 175     -14.513 -11.888  -2.841  1.00  0.78           C  
ATOM   2558  CE1 PHE A 175     -14.365  -9.196  -2.317  1.00  0.78           C  
ATOM   2559  CE2 PHE A 175     -13.290 -11.294  -2.585  1.00  0.78           C  
ATOM   2560  CZ  PHE A 175     -13.227  -9.946  -2.316  1.00  0.78           C  
ATOM   2561  H   PHE A 175     -19.262 -12.770  -3.809  1.00  0.78           H  
ATOM   2562  HA  PHE A 175     -17.835 -10.282  -4.353  1.00  0.78           H  
ATOM   2563 1HB  PHE A 175     -17.650 -11.510  -2.204  1.00  0.78           H  
ATOM   2564 2HB  PHE A 175     -16.892 -12.837  -3.029  1.00  0.78           H  
ATOM   2565  HD1 PHE A 175     -16.459  -9.174  -2.578  1.00  0.78           H  
ATOM   2566  HD2 PHE A 175     -14.575 -12.960  -3.036  1.00  0.78           H  
ATOM   2567  HE1 PHE A 175     -14.314  -8.130  -2.113  1.00  0.78           H  
ATOM   2568  HE2 PHE A 175     -12.378 -11.890  -2.584  1.00  0.78           H  
ATOM   2569  HZ  PHE A 175     -12.270  -9.469  -2.109  1.00  0.78           H  
ATOM   2570  N   LEU A 176     -16.415 -10.844  -6.282  1.00  0.75           N  
ATOM   2571  CA  LEU A 176     -15.680 -11.171  -7.491  1.00  0.75           C  
ATOM   2572  C   LEU A 176     -14.160 -11.123  -7.315  1.00  0.75           C  
ATOM   2573  O   LEU A 176     -13.419 -11.535  -8.207  1.00  0.75           O  
ATOM   2574  CB  LEU A 176     -16.088 -10.222  -8.611  1.00  0.75           C  
ATOM   2575  CG  LEU A 176     -17.575 -10.197  -8.996  1.00  0.75           C  
ATOM   2576  CD1 LEU A 176     -17.722  -9.197 -10.070  1.00  0.75           C  
ATOM   2577  CD2 LEU A 176     -18.068 -11.564  -9.439  1.00  0.75           C  
ATOM   2578  H   LEU A 176     -16.562  -9.874  -6.006  1.00  0.75           H  
ATOM   2579  HA  LEU A 176     -15.952 -12.183  -7.789  1.00  0.75           H  
ATOM   2580 1HB  LEU A 176     -15.819  -9.208  -8.304  1.00  0.75           H  
ATOM   2581 2HB  LEU A 176     -15.513 -10.468  -9.503  1.00  0.75           H  
ATOM   2582  HG  LEU A 176     -18.164  -9.861  -8.135  1.00  0.75           H  
ATOM   2583 1HD1 LEU A 176     -18.757  -9.099 -10.357  1.00  0.75           H  
ATOM   2584 2HD1 LEU A 176     -17.350  -8.284  -9.690  1.00  0.75           H  
ATOM   2585 3HD1 LEU A 176     -17.131  -9.497 -10.931  1.00  0.75           H  
ATOM   2586 1HD2 LEU A 176     -19.120 -11.505  -9.712  1.00  0.75           H  
ATOM   2587 2HD2 LEU A 176     -17.491 -11.900 -10.301  1.00  0.75           H  
ATOM   2588 3HD2 LEU A 176     -17.945 -12.275  -8.619  1.00  0.75           H  
ATOM   2589  N   GLY A 177     -13.689 -10.615  -6.181  1.00  0.72           N  
ATOM   2590  CA  GLY A 177     -12.248 -10.487  -5.958  1.00  0.72           C  
ATOM   2591  C   GLY A 177     -11.876  -9.219  -5.194  1.00  0.72           C  
ATOM   2592  O   GLY A 177     -12.704  -8.329  -4.992  1.00  0.72           O  
ATOM   2593  H   GLY A 177     -14.341 -10.319  -5.467  1.00  0.72           H  
ATOM   2594 1HA  GLY A 177     -11.896 -11.358  -5.406  1.00  0.72           H  
ATOM   2595 2HA  GLY A 177     -11.732 -10.495  -6.918  1.00  0.72           H  
ATOM   2596  N   ALA A 178     -10.604  -9.121  -4.796  1.00  0.71           N  
ATOM   2597  CA  ALA A 178     -10.138  -7.979  -4.008  1.00  0.71           C  
ATOM   2598  C   ALA A 178      -9.894  -6.737  -4.860  1.00  0.71           C  
ATOM   2599  O   ALA A 178      -9.608  -5.661  -4.335  1.00  0.71           O  
ATOM   2600  CB  ALA A 178      -8.876  -8.340  -3.260  1.00  0.71           C  
ATOM   2601  H   ALA A 178      -9.959  -9.870  -5.006  1.00  0.71           H  
ATOM   2602  HA  ALA A 178     -10.909  -7.743  -3.291  1.00  0.71           H  
ATOM   2603 1HB  ALA A 178      -8.569  -7.494  -2.645  1.00  0.71           H  
ATOM   2604 2HB  ALA A 178      -9.067  -9.202  -2.621  1.00  0.71           H  
ATOM   2605 3HB  ALA A 178      -8.089  -8.580  -3.971  1.00  0.71           H  
ATOM   2606  N   ASP A 179      -9.979  -6.897  -6.175  1.00  0.70           N  
ATOM   2607  CA  ASP A 179      -9.812  -5.800  -7.111  1.00  0.70           C  
ATOM   2608  C   ASP A 179     -11.130  -5.033  -7.229  1.00  0.70           C  
ATOM   2609  O   ASP A 179     -12.079  -5.539  -7.829  1.00  0.70           O  
ATOM   2610  CB  ASP A 179      -9.354  -6.313  -8.473  1.00  0.70           C  
ATOM   2611  CG  ASP A 179      -9.147  -5.215  -9.558  1.00  0.70           C  
ATOM   2612  OD1 ASP A 179      -9.772  -4.149  -9.492  1.00  0.70           O  
ATOM   2613  OD2 ASP A 179      -8.356  -5.451 -10.439  1.00  0.70           O  
ATOM   2614  H   ASP A 179     -10.194  -7.815  -6.530  1.00  0.70           H  
ATOM   2615  HA  ASP A 179      -9.016  -5.183  -6.725  1.00  0.70           H  
ATOM   2616 1HB  ASP A 179      -8.407  -6.844  -8.350  1.00  0.70           H  
ATOM   2617 2HB  ASP A 179     -10.064  -7.032  -8.838  1.00  0.70           H  
ATOM   2618  N   PRO A 180     -11.204  -3.779  -6.757  1.00  0.69           N  
ATOM   2619  CA  PRO A 180     -12.405  -2.978  -6.641  1.00  0.69           C  
ATOM   2620  C   PRO A 180     -13.057  -2.690  -7.985  1.00  0.69           C  
ATOM   2621  O   PRO A 180     -14.242  -2.369  -8.048  1.00  0.69           O  
ATOM   2622  CB  PRO A 180     -11.887  -1.691  -5.995  1.00  0.69           C  
ATOM   2623  CG  PRO A 180     -10.425  -1.631  -6.374  1.00  0.69           C  
ATOM   2624  CD  PRO A 180      -9.969  -3.046  -6.415  1.00  0.69           C  
ATOM   2625  HA  PRO A 180     -13.111  -3.480  -5.965  1.00  0.69           H  
ATOM   2626 1HB  PRO A 180     -12.463  -0.832  -6.373  1.00  0.69           H  
ATOM   2627 2HB  PRO A 180     -12.058  -1.723  -4.908  1.00  0.69           H  
ATOM   2628 1HG  PRO A 180     -10.311  -1.106  -7.337  1.00  0.69           H  
ATOM   2629 2HG  PRO A 180      -9.856  -1.068  -5.634  1.00  0.69           H  
ATOM   2630 1HD  PRO A 180      -9.223  -3.121  -7.223  1.00  0.69           H  
ATOM   2631 2HD  PRO A 180      -9.579  -3.357  -5.432  1.00  0.69           H  
ATOM   2632  N   THR A 181     -12.329  -2.845  -9.088  1.00  0.69           N  
ATOM   2633  CA  THR A 181     -12.945  -2.513 -10.355  1.00  0.69           C  
ATOM   2634  C   THR A 181     -13.793  -3.652 -10.903  1.00  0.69           C  
ATOM   2635  O   THR A 181     -14.557  -3.441 -11.846  1.00  0.69           O  
ATOM   2636  CB  THR A 181     -11.892  -2.109 -11.401  1.00  0.69           C  
ATOM   2637  OG1 THR A 181     -11.035  -3.210 -11.710  1.00  0.69           O  
ATOM   2638  CG2 THR A 181     -11.040  -0.968 -10.865  1.00  0.69           C  
ATOM   2639  H   THR A 181     -11.358  -3.188  -9.072  1.00  0.69           H  
ATOM   2640  HA  THR A 181     -13.609  -1.669 -10.211  1.00  0.69           H  
ATOM   2641  HB  THR A 181     -12.398  -1.787 -12.309  1.00  0.69           H  
ATOM   2642  HG1 THR A 181     -10.528  -3.486 -10.908  1.00  0.69           H  
ATOM   2643 1HG2 THR A 181     -10.307  -0.680 -11.613  1.00  0.69           H  
ATOM   2644 2HG2 THR A 181     -11.662  -0.131 -10.641  1.00  0.69           H  
ATOM   2645 3HG2 THR A 181     -10.529  -1.297  -9.958  1.00  0.69           H  
ATOM   2646  N   LEU A 182     -13.664  -4.855 -10.337  1.00  0.69           N  
ATOM   2647  CA  LEU A 182     -14.376  -6.004 -10.884  1.00  0.69           C  
ATOM   2648  C   LEU A 182     -15.895  -5.957 -10.784  1.00  0.69           C  
ATOM   2649  O   LEU A 182     -16.572  -6.326 -11.739  1.00  0.69           O  
ATOM   2650  CB  LEU A 182     -13.903  -7.273 -10.209  1.00  0.69           C  
ATOM   2651  CG  LEU A 182     -12.515  -7.684 -10.515  1.00  0.69           C  
ATOM   2652  CD1 LEU A 182     -12.161  -8.848  -9.614  1.00  0.69           C  
ATOM   2653  CD2 LEU A 182     -12.411  -8.049 -11.990  1.00  0.69           C  
ATOM   2654  H   LEU A 182     -13.040  -4.978  -9.536  1.00  0.69           H  
ATOM   2655  HA  LEU A 182     -14.113  -6.073 -11.936  1.00  0.69           H  
ATOM   2656 1HB  LEU A 182     -13.971  -7.135  -9.130  1.00  0.69           H  
ATOM   2657 2HB  LEU A 182     -14.565  -8.089 -10.493  1.00  0.69           H  
ATOM   2658  HG  LEU A 182     -11.837  -6.860 -10.301  1.00  0.69           H  
ATOM   2659 1HD1 LEU A 182     -11.140  -9.167  -9.806  1.00  0.69           H  
ATOM   2660 2HD1 LEU A 182     -12.258  -8.535  -8.572  1.00  0.69           H  
ATOM   2661 3HD1 LEU A 182     -12.841  -9.672  -9.811  1.00  0.69           H  
ATOM   2662 1HD2 LEU A 182     -11.387  -8.348 -12.215  1.00  0.69           H  
ATOM   2663 2HD2 LEU A 182     -13.091  -8.872 -12.209  1.00  0.69           H  
ATOM   2664 3HD2 LEU A 182     -12.677  -7.181 -12.594  1.00  0.69           H  
ATOM   2665  N   ALA A 183     -16.473  -5.486  -9.670  1.00  0.71           N  
ATOM   2666  CA  ALA A 183     -17.943  -5.456  -9.597  1.00  0.71           C  
ATOM   2667  C   ALA A 183     -18.536  -4.579 -10.681  1.00  0.71           C  
ATOM   2668  O   ALA A 183     -19.565  -4.893 -11.291  1.00  0.71           O  
ATOM   2669  CB  ALA A 183     -18.374  -4.961  -8.254  1.00  0.71           C  
ATOM   2670  H   ALA A 183     -15.922  -5.191  -8.858  1.00  0.71           H  
ATOM   2671  HA  ALA A 183     -18.330  -6.449  -9.744  1.00  0.71           H  
ATOM   2672 1HB  ALA A 183     -19.457  -4.966  -8.217  1.00  0.71           H  
ATOM   2673 2HB  ALA A 183     -17.977  -5.611  -7.484  1.00  0.71           H  
ATOM   2674 3HB  ALA A 183     -18.005  -3.948  -8.095  1.00  0.71           H  
ATOM   2675  N   VAL A 184     -17.845  -3.489 -10.941  1.00  0.76           N  
ATOM   2676  CA  VAL A 184     -18.268  -2.514 -11.906  1.00  0.76           C  
ATOM   2677  C   VAL A 184     -17.998  -3.006 -13.321  1.00  0.76           C  
ATOM   2678  O   VAL A 184     -18.870  -2.919 -14.192  1.00  0.76           O  
ATOM   2679  CB  VAL A 184     -17.570  -1.197 -11.584  1.00  0.76           C  
ATOM   2680  CG1 VAL A 184     -17.858  -0.200 -12.613  1.00  0.76           C  
ATOM   2681  CG2 VAL A 184     -18.069  -0.724 -10.190  1.00  0.76           C  
ATOM   2682  H   VAL A 184     -16.992  -3.326 -10.424  1.00  0.76           H  
ATOM   2683  HA  VAL A 184     -19.341  -2.363 -11.790  1.00  0.76           H  
ATOM   2684  HB  VAL A 184     -16.488  -1.349 -11.560  1.00  0.76           H  
ATOM   2685 1HG1 VAL A 184     -17.354   0.733 -12.357  1.00  0.76           H  
ATOM   2686 2HG1 VAL A 184     -17.497  -0.555 -13.582  1.00  0.76           H  
ATOM   2687 3HG1 VAL A 184     -18.921  -0.044 -12.661  1.00  0.76           H  
ATOM   2688 1HG2 VAL A 184     -17.589   0.211  -9.919  1.00  0.76           H  
ATOM   2689 2HG2 VAL A 184     -19.149  -0.575 -10.210  1.00  0.76           H  
ATOM   2690 3HG2 VAL A 184     -17.829  -1.477  -9.440  1.00  0.76           H  
ATOM   2691  N   LEU A 185     -16.805  -3.554 -13.551  1.00  0.82           N  
ATOM   2692  CA  LEU A 185     -16.441  -4.077 -14.859  1.00  0.82           C  
ATOM   2693  C   LEU A 185     -17.387  -5.196 -15.269  1.00  0.82           C  
ATOM   2694  O   LEU A 185     -17.892  -5.213 -16.395  1.00  0.82           O  
ATOM   2695  CB  LEU A 185     -15.007  -4.605 -14.833  1.00  0.82           C  
ATOM   2696  CG  LEU A 185     -14.499  -5.217 -16.115  1.00  0.82           C  
ATOM   2697  CD1 LEU A 185     -14.520  -4.158 -17.216  1.00  0.82           C  
ATOM   2698  CD2 LEU A 185     -13.091  -5.751 -15.872  1.00  0.82           C  
ATOM   2699  H   LEU A 185     -16.114  -3.604 -12.806  1.00  0.82           H  
ATOM   2700  HA  LEU A 185     -16.512  -3.271 -15.587  1.00  0.82           H  
ATOM   2701 1HB  LEU A 185     -14.342  -3.786 -14.561  1.00  0.82           H  
ATOM   2702 2HB  LEU A 185     -14.938  -5.364 -14.058  1.00  0.82           H  
ATOM   2703  HG  LEU A 185     -15.152  -6.037 -16.418  1.00  0.82           H  
ATOM   2704 1HD1 LEU A 185     -14.156  -4.593 -18.147  1.00  0.82           H  
ATOM   2705 2HD1 LEU A 185     -15.542  -3.799 -17.357  1.00  0.82           H  
ATOM   2706 3HD1 LEU A 185     -13.878  -3.325 -16.929  1.00  0.82           H  
ATOM   2707 1HD2 LEU A 185     -12.706  -6.200 -16.788  1.00  0.82           H  
ATOM   2708 2HD2 LEU A 185     -12.438  -4.931 -15.567  1.00  0.82           H  
ATOM   2709 3HD2 LEU A 185     -13.122  -6.502 -15.082  1.00  0.82           H  
ATOM   2710  N   TYR A 186     -17.631  -6.131 -14.349  1.00  0.91           N  
ATOM   2711  CA  TYR A 186     -18.514  -7.254 -14.600  1.00  0.91           C  
ATOM   2712  C   TYR A 186     -19.885  -6.733 -14.997  1.00  0.91           C  
ATOM   2713  O   TYR A 186     -20.430  -7.122 -16.035  1.00  0.91           O  
ATOM   2714  CB  TYR A 186     -18.686  -8.083 -13.333  1.00  0.91           C  
ATOM   2715  CG  TYR A 186     -19.540  -9.329 -13.484  1.00  0.91           C  
ATOM   2716  CD1 TYR A 186     -18.931 -10.564 -13.587  1.00  0.91           C  
ATOM   2717  CD2 TYR A 186     -20.915  -9.239 -13.589  1.00  0.91           C  
ATOM   2718  CE1 TYR A 186     -19.697 -11.697 -13.745  1.00  0.91           C  
ATOM   2719  CE2 TYR A 186     -21.677 -10.361 -13.754  1.00  0.91           C  
ATOM   2720  CZ  TYR A 186     -21.081 -11.587 -13.825  1.00  0.91           C  
ATOM   2721  OH  TYR A 186     -21.851 -12.715 -13.990  1.00  0.91           O  
ATOM   2722  H   TYR A 186     -17.186  -6.070 -13.437  1.00  0.91           H  
ATOM   2723  HA  TYR A 186     -18.113  -7.858 -15.412  1.00  0.91           H  
ATOM   2724 1HB  TYR A 186     -17.703  -8.390 -12.987  1.00  0.91           H  
ATOM   2725 2HB  TYR A 186     -19.110  -7.458 -12.556  1.00  0.91           H  
ATOM   2726  HD1 TYR A 186     -17.846 -10.640 -13.527  1.00  0.91           H  
ATOM   2727  HD2 TYR A 186     -21.396  -8.273 -13.546  1.00  0.91           H  
ATOM   2728  HE1 TYR A 186     -19.219 -12.673 -13.813  1.00  0.91           H  
ATOM   2729  HE2 TYR A 186     -22.754 -10.277 -13.835  1.00  0.91           H  
ATOM   2730  HH  TYR A 186     -21.278 -13.484 -14.060  1.00  0.91           H  
ATOM   2731  N   ASN A 187     -20.448  -5.830 -14.172  1.00  1.05           N  
ATOM   2732  CA  ASN A 187     -21.767  -5.297 -14.457  1.00  1.05           C  
ATOM   2733  C   ASN A 187     -21.789  -4.538 -15.776  1.00  1.05           C  
ATOM   2734  O   ASN A 187     -22.761  -4.625 -16.527  1.00  1.05           O  
ATOM   2735  CB  ASN A 187     -22.240  -4.422 -13.318  1.00  1.05           C  
ATOM   2736  CG  ASN A 187     -23.695  -4.074 -13.431  1.00  1.05           C  
ATOM   2737  OD1 ASN A 187     -24.549  -4.967 -13.455  1.00  1.05           O  
ATOM   2738  ND2 ASN A 187     -23.999  -2.808 -13.485  1.00  1.05           N  
ATOM   2739  H   ASN A 187     -19.972  -5.520 -13.321  1.00  1.05           H  
ATOM   2740  HA  ASN A 187     -22.458  -6.135 -14.551  1.00  1.05           H  
ATOM   2741 1HB  ASN A 187     -22.070  -4.930 -12.384  1.00  1.05           H  
ATOM   2742 2HB  ASN A 187     -21.649  -3.503 -13.297  1.00  1.05           H  
ATOM   2743 1HD2 ASN A 187     -24.958  -2.526 -13.550  1.00  1.05           H  
ATOM   2744 2HD2 ASN A 187     -23.275  -2.122 -13.460  1.00  1.05           H  
ATOM   2745  N   THR A 188     -20.702  -3.840 -16.100  1.00  1.23           N  
ATOM   2746  CA  THR A 188     -20.643  -3.101 -17.344  1.00  1.23           C  
ATOM   2747  C   THR A 188     -20.729  -4.061 -18.517  1.00  1.23           C  
ATOM   2748  O   THR A 188     -21.512  -3.842 -19.444  1.00  1.23           O  
ATOM   2749  CB  THR A 188     -19.347  -2.286 -17.442  1.00  1.23           C  
ATOM   2750  OG1 THR A 188     -19.297  -1.336 -16.369  1.00  1.23           O  
ATOM   2751  CG2 THR A 188     -19.280  -1.580 -18.763  1.00  1.23           C  
ATOM   2752  H   THR A 188     -19.918  -3.778 -15.453  1.00  1.23           H  
ATOM   2753  HA  THR A 188     -21.493  -2.422 -17.390  1.00  1.23           H  
ATOM   2754  HB  THR A 188     -18.495  -2.953 -17.355  1.00  1.23           H  
ATOM   2755  HG1 THR A 188     -19.298  -1.832 -15.518  1.00  1.23           H  
ATOM   2756 1HG2 THR A 188     -18.354  -1.012 -18.826  1.00  1.23           H  
ATOM   2757 2HG2 THR A 188     -19.308  -2.324 -19.556  1.00  1.23           H  
ATOM   2758 3HG2 THR A 188     -20.129  -0.907 -18.863  1.00  1.23           H  
ATOM   2759  N   ALA A 189     -19.946  -5.145 -18.461  1.00  1.47           N  
ATOM   2760  CA  ALA A 189     -19.955  -6.139 -19.524  1.00  1.47           C  
ATOM   2761  C   ALA A 189     -21.340  -6.752 -19.669  1.00  1.47           C  
ATOM   2762  O   ALA A 189     -21.835  -6.952 -20.783  1.00  1.47           O  
ATOM   2763  CB  ALA A 189     -18.938  -7.222 -19.223  1.00  1.47           C  
ATOM   2764  H   ALA A 189     -19.320  -5.266 -17.663  1.00  1.47           H  
ATOM   2765  HA  ALA A 189     -19.697  -5.641 -20.458  1.00  1.47           H  
ATOM   2766 1HB  ALA A 189     -18.935  -7.954 -20.027  1.00  1.47           H  
ATOM   2767 2HB  ALA A 189     -17.950  -6.773 -19.130  1.00  1.47           H  
ATOM   2768 3HB  ALA A 189     -19.203  -7.711 -18.285  1.00  1.47           H  
ATOM   2769  N   LEU A 190     -21.995  -6.991 -18.538  1.00  1.78           N  
ATOM   2770  CA  LEU A 190     -23.322  -7.570 -18.533  1.00  1.78           C  
ATOM   2771  C   LEU A 190     -24.293  -6.630 -19.237  1.00  1.78           C  
ATOM   2772  O   LEU A 190     -25.068  -7.053 -20.104  1.00  1.78           O  
ATOM   2773  CB  LEU A 190     -23.745  -7.851 -17.095  1.00  1.78           C  
ATOM   2774  CG  LEU A 190     -25.075  -8.459 -16.896  1.00  1.78           C  
ATOM   2775  CD1 LEU A 190     -25.124  -9.806 -17.597  1.00  1.78           C  
ATOM   2776  CD2 LEU A 190     -25.287  -8.604 -15.424  1.00  1.78           C  
ATOM   2777  H   LEU A 190     -21.533  -6.807 -17.645  1.00  1.78           H  
ATOM   2778  HA  LEU A 190     -23.295  -8.504 -19.074  1.00  1.78           H  
ATOM   2779 1HB  LEU A 190     -22.998  -8.499 -16.633  1.00  1.78           H  
ATOM   2780 2HB  LEU A 190     -23.748  -6.912 -16.556  1.00  1.78           H  
ATOM   2781  HG  LEU A 190     -25.848  -7.814 -17.318  1.00  1.78           H  
ATOM   2782 1HD1 LEU A 190     -26.102 -10.261 -17.443  1.00  1.78           H  
ATOM   2783 2HD1 LEU A 190     -24.954  -9.666 -18.665  1.00  1.78           H  
ATOM   2784 3HD1 LEU A 190     -24.352 -10.458 -17.186  1.00  1.78           H  
ATOM   2785 1HD2 LEU A 190     -26.265  -9.047 -15.243  1.00  1.78           H  
ATOM   2786 2HD2 LEU A 190     -24.515  -9.241 -15.006  1.00  1.78           H  
ATOM   2787 3HD2 LEU A 190     -25.233  -7.618 -14.960  1.00  1.78           H  
ATOM   2788  N   LEU A 191     -24.229  -5.343 -18.891  1.00  2.16           N  
ATOM   2789  CA  LEU A 191     -25.080  -4.347 -19.515  1.00  2.16           C  
ATOM   2790  C   LEU A 191     -24.777  -4.229 -21.002  1.00  2.16           C  
ATOM   2791  O   LEU A 191     -25.688  -4.068 -21.809  1.00  2.16           O  
ATOM   2792  CB  LEU A 191     -24.908  -2.998 -18.817  1.00  2.16           C  
ATOM   2793  CG  LEU A 191     -25.474  -2.941 -17.398  1.00  2.16           C  
ATOM   2794  CD1 LEU A 191     -25.070  -1.634 -16.748  1.00  2.16           C  
ATOM   2795  CD2 LEU A 191     -26.984  -3.080 -17.468  1.00  2.16           C  
ATOM   2796  H   LEU A 191     -23.577  -5.054 -18.161  1.00  2.16           H  
ATOM   2797  HA  LEU A 191     -26.114  -4.660 -19.397  1.00  2.16           H  
ATOM   2798 1HB  LEU A 191     -23.843  -2.770 -18.763  1.00  2.16           H  
ATOM   2799 2HB  LEU A 191     -25.398  -2.234 -19.408  1.00  2.16           H  
ATOM   2800  HG  LEU A 191     -25.065  -3.758 -16.804  1.00  2.16           H  
ATOM   2801 1HD1 LEU A 191     -25.468  -1.594 -15.736  1.00  2.16           H  
ATOM   2802 2HD1 LEU A 191     -23.980  -1.574 -16.712  1.00  2.16           H  
ATOM   2803 3HD1 LEU A 191     -25.463  -0.802 -17.327  1.00  2.16           H  
ATOM   2804 1HD2 LEU A 191     -27.398  -3.048 -16.460  1.00  2.16           H  
ATOM   2805 2HD2 LEU A 191     -27.396  -2.264 -18.058  1.00  2.16           H  
ATOM   2806 3HD2 LEU A 191     -27.240  -4.033 -17.935  1.00  2.16           H  
ATOM   2807  N   HIS A 192     -23.510  -4.351 -21.400  1.00  2.58           N  
ATOM   2808  CA  HIS A 192     -23.208  -4.259 -22.820  1.00  2.58           C  
ATOM   2809  C   HIS A 192     -23.844  -5.417 -23.584  1.00  2.58           C  
ATOM   2810  O   HIS A 192     -24.400  -5.216 -24.670  1.00  2.58           O  
ATOM   2811  CB  HIS A 192     -21.697  -4.229 -23.076  1.00  2.58           C  
ATOM   2812  CG  HIS A 192     -21.046  -2.929 -22.695  1.00  2.58           C  
ATOM   2813  ND1 HIS A 192     -19.672  -2.756 -22.675  1.00  2.58           N  
ATOM   2814  CD2 HIS A 192     -21.580  -1.742 -22.322  1.00  2.58           C  
ATOM   2815  CE1 HIS A 192     -19.395  -1.516 -22.312  1.00  2.58           C  
ATOM   2816  NE2 HIS A 192     -20.533  -0.880 -22.092  1.00  2.58           N  
ATOM   2817  H   HIS A 192     -22.763  -4.466 -20.715  1.00  2.58           H  
ATOM   2818  HA  HIS A 192     -23.623  -3.337 -23.217  1.00  2.58           H  
ATOM   2819 1HB  HIS A 192     -21.222  -5.026 -22.503  1.00  2.58           H  
ATOM   2820 2HB  HIS A 192     -21.501  -4.421 -24.128  1.00  2.58           H  
ATOM   2821  HD2 HIS A 192     -22.642  -1.513 -22.223  1.00  2.58           H  
ATOM   2822  HE1 HIS A 192     -18.398  -1.090 -22.209  1.00  2.58           H  
ATOM   2823  HE2 HIS A 192     -20.626   0.082 -21.800  1.00  2.58           H  
ATOM   2824  N   MET A 193     -23.817  -6.622 -23.003  1.00  2.98           N  
ATOM   2825  CA  MET A 193     -24.435  -7.776 -23.651  1.00  2.98           C  
ATOM   2826  C   MET A 193     -25.951  -7.581 -23.719  1.00  2.98           C  
ATOM   2827  O   MET A 193     -26.593  -7.909 -24.729  1.00  2.98           O  
ATOM   2828  CB  MET A 193     -24.055  -9.050 -22.903  1.00  2.98           C  
ATOM   2829  CG  MET A 193     -22.580  -9.437 -23.072  1.00  2.98           C  
ATOM   2830  SD  MET A 193     -22.164 -11.044 -22.367  1.00  2.98           S  
ATOM   2831  CE  MET A 193     -22.191 -10.655 -20.621  1.00  2.98           C  
ATOM   2832  H   MET A 193     -23.330  -6.738 -22.110  1.00  2.98           H  
ATOM   2833  HA  MET A 193     -24.058  -7.843 -24.670  1.00  2.98           H  
ATOM   2834 1HB  MET A 193     -24.240  -8.908 -21.836  1.00  2.98           H  
ATOM   2835 2HB  MET A 193     -24.675  -9.878 -23.242  1.00  2.98           H  
ATOM   2836 1HG  MET A 193     -22.335  -9.454 -24.131  1.00  2.98           H  
ATOM   2837 2HG  MET A 193     -21.956  -8.684 -22.596  1.00  2.98           H  
ATOM   2838 1HE  MET A 193     -21.944 -11.544 -20.043  1.00  2.98           H  
ATOM   2839 2HE  MET A 193     -21.466  -9.864 -20.409  1.00  2.98           H  
ATOM   2840 3HE  MET A 193     -23.186 -10.320 -20.358  1.00  2.98           H  
ATOM   2841  N   MET A 194     -26.523  -6.996 -22.659  1.00  3.28           N  
ATOM   2842  CA  MET A 194     -27.947  -6.695 -22.635  1.00  3.28           C  
ATOM   2843  C   MET A 194     -28.295  -5.742 -23.766  1.00  3.28           C  
ATOM   2844  O   MET A 194     -29.232  -5.992 -24.529  1.00  3.28           O  
ATOM   2845  CB  MET A 194     -28.336  -6.037 -21.321  1.00  3.28           C  
ATOM   2846  CG  MET A 194     -29.776  -5.639 -21.222  1.00  3.28           C  
ATOM   2847  SD  MET A 194     -30.047  -4.587 -19.813  1.00  3.28           S  
ATOM   2848  CE  MET A 194     -29.204  -3.143 -20.445  1.00  3.28           C  
ATOM   2849  H   MET A 194     -25.954  -6.777 -21.841  1.00  3.28           H  
ATOM   2850  HA  MET A 194     -28.509  -7.615 -22.772  1.00  3.28           H  
ATOM   2851 1HB  MET A 194     -28.098  -6.704 -20.494  1.00  3.28           H  
ATOM   2852 2HB  MET A 194     -27.760  -5.140 -21.182  1.00  3.28           H  
ATOM   2853 1HG  MET A 194     -30.057  -5.100 -22.120  1.00  3.28           H  
ATOM   2854 2HG  MET A 194     -30.410  -6.521 -21.132  1.00  3.28           H  
ATOM   2855 1HE  MET A 194     -29.255  -2.337 -19.717  1.00  3.28           H  
ATOM   2856 2HE  MET A 194     -28.157  -3.386 -20.651  1.00  3.28           H  
ATOM   2857 3HE  MET A 194     -29.685  -2.828 -21.367  1.00  3.28           H  
ATOM   2858  N   TYR A 195     -27.531  -4.658 -23.889  1.00  3.44           N  
ATOM   2859  CA  TYR A 195     -27.802  -3.672 -24.919  1.00  3.44           C  
ATOM   2860  C   TYR A 195     -27.672  -4.289 -26.296  1.00  3.44           C  
ATOM   2861  O   TYR A 195     -28.486  -4.015 -27.174  1.00  3.44           O  
ATOM   2862  CB  TYR A 195     -26.882  -2.460 -24.780  1.00  3.44           C  
ATOM   2863  CG  TYR A 195     -27.254  -1.560 -23.618  1.00  3.44           C  
ATOM   2864  CD1 TYR A 195     -26.327  -1.280 -22.623  1.00  3.44           C  
ATOM   2865  CD2 TYR A 195     -28.526  -1.022 -23.547  1.00  3.44           C  
ATOM   2866  CE1 TYR A 195     -26.670  -0.477 -21.559  1.00  3.44           C  
ATOM   2867  CE2 TYR A 195     -28.874  -0.213 -22.484  1.00  3.44           C  
ATOM   2868  CZ  TYR A 195     -27.947   0.058 -21.489  1.00  3.44           C  
ATOM   2869  OH  TYR A 195     -28.294   0.858 -20.425  1.00  3.44           O  
ATOM   2870  H   TYR A 195     -26.764  -4.505 -23.237  1.00  3.44           H  
ATOM   2871  HA  TYR A 195     -28.827  -3.333 -24.806  1.00  3.44           H  
ATOM   2872 1HB  TYR A 195     -25.858  -2.805 -24.629  1.00  3.44           H  
ATOM   2873 2HB  TYR A 195     -26.905  -1.872 -25.697  1.00  3.44           H  
ATOM   2874  HD1 TYR A 195     -25.327  -1.702 -22.681  1.00  3.44           H  
ATOM   2875  HD2 TYR A 195     -29.254  -1.243 -24.328  1.00  3.44           H  
ATOM   2876  HE1 TYR A 195     -25.940  -0.265 -20.780  1.00  3.44           H  
ATOM   2877  HE2 TYR A 195     -29.878   0.207 -22.424  1.00  3.44           H  
ATOM   2878  HH  TYR A 195     -27.550   0.923 -19.819  1.00  3.44           H  
ATOM   2879  N   ALA A 196     -26.674  -5.153 -26.495  1.00  3.40           N  
ATOM   2880  CA  ALA A 196     -26.516  -5.803 -27.786  1.00  3.40           C  
ATOM   2881  C   ALA A 196     -27.754  -6.630 -28.129  1.00  3.40           C  
ATOM   2882  O   ALA A 196     -28.236  -6.603 -29.267  1.00  3.40           O  
ATOM   2883  CB  ALA A 196     -25.283  -6.682 -27.778  1.00  3.40           C  
ATOM   2884  H   ALA A 196     -26.002  -5.340 -25.750  1.00  3.40           H  
ATOM   2885  HA  ALA A 196     -26.403  -5.028 -28.544  1.00  3.40           H  
ATOM   2886 1HB  ALA A 196     -25.159  -7.149 -28.754  1.00  3.40           H  
ATOM   2887 2HB  ALA A 196     -24.407  -6.076 -27.547  1.00  3.40           H  
ATOM   2888 3HB  ALA A 196     -25.398  -7.453 -27.019  1.00  3.40           H  
ATOM   2889  N   THR A 197     -28.313  -7.319 -27.124  1.00  3.23           N  
ATOM   2890  CA  THR A 197     -29.512  -8.121 -27.322  1.00  3.23           C  
ATOM   2891  C   THR A 197     -30.689  -7.242 -27.712  1.00  3.23           C  
ATOM   2892  O   THR A 197     -31.423  -7.545 -28.664  1.00  3.23           O  
ATOM   2893  CB  THR A 197     -29.872  -8.903 -26.041  1.00  3.23           C  
ATOM   2894  OG1 THR A 197     -28.808  -9.814 -25.718  1.00  3.23           O  
ATOM   2895  CG2 THR A 197     -31.188  -9.655 -26.218  1.00  3.23           C  
ATOM   2896  H   THR A 197     -27.866  -7.314 -26.205  1.00  3.23           H  
ATOM   2897  HA  THR A 197     -29.328  -8.828 -28.129  1.00  3.23           H  
ATOM   2898  HB  THR A 197     -29.989  -8.208 -25.220  1.00  3.23           H  
ATOM   2899  HG1 THR A 197     -28.001  -9.298 -25.511  1.00  3.23           H  
ATOM   2900 1HG2 THR A 197     -31.426 -10.187 -25.299  1.00  3.23           H  
ATOM   2901 2HG2 THR A 197     -31.984  -8.942 -26.444  1.00  3.23           H  
ATOM   2902 3HG2 THR A 197     -31.094 -10.366 -27.037  1.00  3.23           H  
ATOM   2903  N   LEU A 198     -30.848  -6.137 -26.986  1.00  2.99           N  
ATOM   2904  CA  LEU A 198     -31.941  -5.211 -27.217  1.00  2.99           C  
ATOM   2905  C   LEU A 198     -31.823  -4.567 -28.600  1.00  2.99           C  
ATOM   2906  O   LEU A 198     -32.827  -4.414 -29.301  1.00  2.99           O  
ATOM   2907  CB  LEU A 198     -31.914  -4.128 -26.130  1.00  2.99           C  
ATOM   2908  CG  LEU A 198     -32.229  -4.611 -24.683  1.00  2.99           C  
ATOM   2909  CD1 LEU A 198     -31.953  -3.470 -23.698  1.00  2.99           C  
ATOM   2910  CD2 LEU A 198     -33.660  -5.072 -24.599  1.00  2.99           C  
ATOM   2911  H   LEU A 198     -30.193  -5.958 -26.222  1.00  2.99           H  
ATOM   2912  HA  LEU A 198     -32.880  -5.760 -27.163  1.00  2.99           H  
ATOM   2913 1HB  LEU A 198     -30.923  -3.680 -26.123  1.00  2.99           H  
ATOM   2914 2HB  LEU A 198     -32.635  -3.356 -26.391  1.00  2.99           H  
ATOM   2915  HG  LEU A 198     -31.581  -5.441 -24.430  1.00  2.99           H  
ATOM   2916 1HD1 LEU A 198     -32.158  -3.808 -22.682  1.00  2.99           H  
ATOM   2917 2HD1 LEU A 198     -30.914  -3.173 -23.771  1.00  2.99           H  
ATOM   2918 3HD1 LEU A 198     -32.592  -2.621 -23.934  1.00  2.99           H  
ATOM   2919 1HD2 LEU A 198     -33.874  -5.419 -23.588  1.00  2.99           H  
ATOM   2920 2HD2 LEU A 198     -34.319  -4.241 -24.844  1.00  2.99           H  
ATOM   2921 3HD2 LEU A 198     -33.814  -5.883 -25.301  1.00  2.99           H  
ATOM   2922  N   ASN A 199     -30.592  -4.231 -29.011  1.00  2.72           N  
ATOM   2923  CA  ASN A 199     -30.342  -3.610 -30.310  1.00  2.72           C  
ATOM   2924  C   ASN A 199     -30.644  -4.595 -31.434  1.00  2.72           C  
ATOM   2925  O   ASN A 199     -31.242  -4.235 -32.451  1.00  2.72           O  
ATOM   2926  CB  ASN A 199     -28.899  -3.146 -30.402  1.00  2.72           C  
ATOM   2927  CG  ASN A 199     -28.584  -1.928 -29.536  1.00  2.72           C  
ATOM   2928  OD1 ASN A 199     -29.470  -1.157 -29.142  1.00  2.72           O  
ATOM   2929  ND2 ASN A 199     -27.319  -1.759 -29.232  1.00  2.72           N  
ATOM   2930  H   ASN A 199     -29.803  -4.374 -28.386  1.00  2.72           H  
ATOM   2931  HA  ASN A 199     -31.008  -2.755 -30.423  1.00  2.72           H  
ATOM   2932 1HB  ASN A 199     -28.247  -3.964 -30.091  1.00  2.72           H  
ATOM   2933 2HB  ASN A 199     -28.658  -2.916 -31.439  1.00  2.72           H  
ATOM   2934 1HD2 ASN A 199     -27.038  -0.985 -28.664  1.00  2.72           H  
ATOM   2935 2HD2 ASN A 199     -26.637  -2.406 -29.566  1.00  2.72           H  
ATOM   2936  N   GLY A 200     -30.278  -5.862 -31.227  1.00  2.47           N  
ATOM   2937  CA  GLY A 200     -30.543  -6.908 -32.204  1.00  2.47           C  
ATOM   2938  C   GLY A 200     -32.043  -7.001 -32.438  1.00  2.47           C  
ATOM   2939  O   GLY A 200     -32.522  -6.931 -33.577  1.00  2.47           O  
ATOM   2940  H   GLY A 200     -29.765  -6.108 -30.380  1.00  2.47           H  
ATOM   2941 1HA  GLY A 200     -30.028  -6.683 -33.138  1.00  2.47           H  
ATOM   2942 2HA  GLY A 200     -30.162  -7.858 -31.830  1.00  2.47           H  
ATOM   2943  N   TYR A 201     -32.784  -7.153 -31.336  1.00  2.25           N  
ATOM   2944  CA  TYR A 201     -34.233  -7.234 -31.378  1.00  2.25           C  
ATOM   2945  C   TYR A 201     -34.817  -6.023 -32.089  1.00  2.25           C  
ATOM   2946  O   TYR A 201     -35.678  -6.172 -32.962  1.00  2.25           O  
ATOM   2947  CB  TYR A 201     -34.816  -7.310 -29.974  1.00  2.25           C  
ATOM   2948  CG  TYR A 201     -36.322  -7.334 -29.967  1.00  2.25           C  
ATOM   2949  CD1 TYR A 201     -37.039  -8.520 -30.131  1.00  2.25           C  
ATOM   2950  CD2 TYR A 201     -36.988  -6.155 -29.810  1.00  2.25           C  
ATOM   2951  CE1 TYR A 201     -38.427  -8.483 -30.117  1.00  2.25           C  
ATOM   2952  CE2 TYR A 201     -38.354  -6.119 -29.801  1.00  2.25           C  
ATOM   2953  CZ  TYR A 201     -39.068  -7.261 -29.952  1.00  2.25           C  
ATOM   2954  OH  TYR A 201     -40.412  -7.180 -29.945  1.00  2.25           O  
ATOM   2955  H   TYR A 201     -32.314  -7.210 -30.430  1.00  2.25           H  
ATOM   2956  HA  TYR A 201     -34.519  -8.124 -31.934  1.00  2.25           H  
ATOM   2957 1HB  TYR A 201     -34.450  -8.205 -29.469  1.00  2.25           H  
ATOM   2958 2HB  TYR A 201     -34.487  -6.450 -29.392  1.00  2.25           H  
ATOM   2959  HD1 TYR A 201     -36.516  -9.466 -30.265  1.00  2.25           H  
ATOM   2960  HD2 TYR A 201     -36.418  -5.237 -29.690  1.00  2.25           H  
ATOM   2961  HE1 TYR A 201     -39.000  -9.400 -30.243  1.00  2.25           H  
ATOM   2962  HE2 TYR A 201     -38.870  -5.169 -29.674  1.00  2.25           H  
ATOM   2963  HH  TYR A 201     -40.660  -6.280 -29.718  1.00  2.25           H  
ATOM   2964  N   LEU A 202     -34.362  -4.825 -31.710  1.00  2.10           N  
ATOM   2965  CA  LEU A 202     -34.867  -3.588 -32.279  1.00  2.10           C  
ATOM   2966  C   LEU A 202     -34.726  -3.562 -33.782  1.00  2.10           C  
ATOM   2967  O   LEU A 202     -35.692  -3.265 -34.494  1.00  2.10           O  
ATOM   2968  CB  LEU A 202     -34.121  -2.381 -31.713  1.00  2.10           C  
ATOM   2969  CG  LEU A 202     -34.676  -1.039 -32.086  1.00  2.10           C  
ATOM   2970  CD1 LEU A 202     -34.238  -0.040 -31.057  1.00  2.10           C  
ATOM   2971  CD2 LEU A 202     -34.252  -0.632 -33.432  1.00  2.10           C  
ATOM   2972  H   LEU A 202     -33.656  -4.765 -30.976  1.00  2.10           H  
ATOM   2973  HA  LEU A 202     -35.915  -3.512 -32.033  1.00  2.10           H  
ATOM   2974 1HB  LEU A 202     -34.120  -2.457 -30.627  1.00  2.10           H  
ATOM   2975 2HB  LEU A 202     -33.090  -2.421 -32.056  1.00  2.10           H  
ATOM   2976  HG  LEU A 202     -35.714  -1.099 -32.085  1.00  2.10           H  
ATOM   2977 1HD1 LEU A 202     -34.675   0.899 -31.304  1.00  2.10           H  
ATOM   2978 2HD1 LEU A 202     -34.573  -0.347 -30.072  1.00  2.10           H  
ATOM   2979 3HD1 LEU A 202     -33.152   0.038 -31.058  1.00  2.10           H  
ATOM   2980 1HD2 LEU A 202     -34.675   0.337 -33.673  1.00  2.10           H  
ATOM   2981 2HD2 LEU A 202     -33.170  -0.573 -33.450  1.00  2.10           H  
ATOM   2982 3HD2 LEU A 202     -34.595  -1.357 -34.158  1.00  2.10           H  
ATOM   2983  N   GLN A 203     -33.525  -3.863 -34.282  1.00  2.00           N  
ATOM   2984  CA  GLN A 203     -33.329  -3.820 -35.717  1.00  2.00           C  
ATOM   2985  C   GLN A 203     -34.218  -4.840 -36.396  1.00  2.00           C  
ATOM   2986  O   GLN A 203     -34.868  -4.530 -37.396  1.00  2.00           O  
ATOM   2987  CB  GLN A 203     -31.866  -4.109 -36.070  1.00  2.00           C  
ATOM   2988  CG  GLN A 203     -30.890  -3.008 -35.702  1.00  2.00           C  
ATOM   2989  CD  GLN A 203     -29.434  -3.381 -35.992  1.00  2.00           C  
ATOM   2990  OE1 GLN A 203     -29.065  -4.559 -36.025  1.00  2.00           O  
ATOM   2991  NE2 GLN A 203     -28.594  -2.369 -36.214  1.00  2.00           N  
ATOM   2992  H   GLN A 203     -32.752  -4.107 -33.660  1.00  2.00           H  
ATOM   2993  HA  GLN A 203     -33.600  -2.832 -36.079  1.00  2.00           H  
ATOM   2994 1HB  GLN A 203     -31.549  -5.016 -35.545  1.00  2.00           H  
ATOM   2995 2HB  GLN A 203     -31.778  -4.300 -37.138  1.00  2.00           H  
ATOM   2996 1HG  GLN A 203     -31.133  -2.139 -36.297  1.00  2.00           H  
ATOM   2997 2HG  GLN A 203     -30.992  -2.787 -34.637  1.00  2.00           H  
ATOM   2998 1HE2 GLN A 203     -27.630  -2.554 -36.414  1.00  2.00           H  
ATOM   2999 2HE2 GLN A 203     -28.923  -1.427 -36.184  1.00  2.00           H  
ATOM   3000  N   ALA A 204     -34.309  -6.040 -35.824  1.00  1.93           N  
ATOM   3001  CA  ALA A 204     -35.146  -7.069 -36.413  1.00  1.93           C  
ATOM   3002  C   ALA A 204     -36.606  -6.653 -36.428  1.00  1.93           C  
ATOM   3003  O   ALA A 204     -37.303  -6.871 -37.420  1.00  1.93           O  
ATOM   3004  CB  ALA A 204     -34.989  -8.360 -35.653  1.00  1.93           C  
ATOM   3005  H   ALA A 204     -33.767  -6.255 -34.983  1.00  1.93           H  
ATOM   3006  HA  ALA A 204     -34.824  -7.219 -37.441  1.00  1.93           H  
ATOM   3007 1HB  ALA A 204     -35.595  -9.126 -36.126  1.00  1.93           H  
ATOM   3008 2HB  ALA A 204     -33.943  -8.661 -35.664  1.00  1.93           H  
ATOM   3009 3HB  ALA A 204     -35.311  -8.210 -34.624  1.00  1.93           H  
ATOM   3010  N   THR A 205     -37.048  -5.998 -35.355  1.00  1.91           N  
ATOM   3011  CA  THR A 205     -38.426  -5.579 -35.226  1.00  1.91           C  
ATOM   3012  C   THR A 205     -38.738  -4.546 -36.288  1.00  1.91           C  
ATOM   3013  O   THR A 205     -39.781  -4.605 -36.942  1.00  1.91           O  
ATOM   3014  CB  THR A 205     -38.703  -4.963 -33.857  1.00  1.91           C  
ATOM   3015  OG1 THR A 205     -38.404  -5.910 -32.848  1.00  1.91           O  
ATOM   3016  CG2 THR A 205     -40.171  -4.603 -33.754  1.00  1.91           C  
ATOM   3017  H   THR A 205     -36.417  -5.837 -34.576  1.00  1.91           H  
ATOM   3018  HA  THR A 205     -39.070  -6.442 -35.354  1.00  1.91           H  
ATOM   3019  HB  THR A 205     -38.080  -4.086 -33.723  1.00  1.91           H  
ATOM   3020  HG1 THR A 205     -37.452  -6.159 -32.922  1.00  1.91           H  
ATOM   3021 1HG2 THR A 205     -40.374  -4.180 -32.777  1.00  1.91           H  
ATOM   3022 2HG2 THR A 205     -40.423  -3.877 -34.527  1.00  1.91           H  
ATOM   3023 3HG2 THR A 205     -40.772  -5.503 -33.889  1.00  1.91           H  
ATOM   3024  N   ALA A 206     -37.834  -3.582 -36.461  1.00  1.93           N  
ATOM   3025  CA  ALA A 206     -38.032  -2.547 -37.458  1.00  1.93           C  
ATOM   3026  C   ALA A 206     -38.116  -3.164 -38.856  1.00  1.93           C  
ATOM   3027  O   ALA A 206     -38.982  -2.792 -39.661  1.00  1.93           O  
ATOM   3028  CB  ALA A 206     -36.891  -1.546 -37.383  1.00  1.93           C  
ATOM   3029  H   ALA A 206     -36.995  -3.570 -35.879  1.00  1.93           H  
ATOM   3030  HA  ALA A 206     -38.974  -2.041 -37.251  1.00  1.93           H  
ATOM   3031 1HB  ALA A 206     -37.046  -0.769 -38.117  1.00  1.93           H  
ATOM   3032 2HB  ALA A 206     -36.856  -1.105 -36.384  1.00  1.93           H  
ATOM   3033 3HB  ALA A 206     -35.951  -2.057 -37.586  1.00  1.93           H  
ATOM   3034  N   LEU A 207     -37.262  -4.158 -39.123  1.00  1.98           N  
ATOM   3035  CA  LEU A 207     -37.262  -4.807 -40.423  1.00  1.98           C  
ATOM   3036  C   LEU A 207     -38.546  -5.576 -40.687  1.00  1.98           C  
ATOM   3037  O   LEU A 207     -39.135  -5.456 -41.765  1.00  1.98           O  
ATOM   3038  CB  LEU A 207     -36.066  -5.754 -40.524  1.00  1.98           C  
ATOM   3039  CG  LEU A 207     -34.696  -5.065 -40.594  1.00  1.98           C  
ATOM   3040  CD1 LEU A 207     -33.602  -6.108 -40.459  1.00  1.98           C  
ATOM   3041  CD2 LEU A 207     -34.581  -4.316 -41.908  1.00  1.98           C  
ATOM   3042  H   LEU A 207     -36.568  -4.434 -38.425  1.00  1.98           H  
ATOM   3043  HA  LEU A 207     -37.162  -4.036 -41.185  1.00  1.98           H  
ATOM   3044 1HB  LEU A 207     -36.067  -6.401 -39.651  1.00  1.98           H  
ATOM   3045 2HB  LEU A 207     -36.184  -6.372 -41.411  1.00  1.98           H  
ATOM   3046  HG  LEU A 207     -34.599  -4.360 -39.778  1.00  1.98           H  
ATOM   3047 1HD1 LEU A 207     -32.629  -5.620 -40.500  1.00  1.98           H  
ATOM   3048 2HD1 LEU A 207     -33.709  -6.619 -39.505  1.00  1.98           H  
ATOM   3049 3HD1 LEU A 207     -33.683  -6.829 -41.270  1.00  1.98           H  
ATOM   3050 1HD2 LEU A 207     -33.611  -3.821 -41.957  1.00  1.98           H  
ATOM   3051 2HD2 LEU A 207     -34.674  -5.017 -42.737  1.00  1.98           H  
ATOM   3052 3HD2 LEU A 207     -35.373  -3.570 -41.972  1.00  1.98           H  
ATOM   3053  N   VAL A 208     -39.060  -6.297 -39.691  1.00  2.05           N  
ATOM   3054  CA  VAL A 208     -40.296  -7.013 -39.963  1.00  2.05           C  
ATOM   3055  C   VAL A 208     -41.456  -6.017 -40.011  1.00  2.05           C  
ATOM   3056  O   VAL A 208     -42.401  -6.198 -40.784  1.00  2.05           O  
ATOM   3057  CB  VAL A 208     -40.549  -8.134 -38.938  1.00  2.05           C  
ATOM   3058  CG1 VAL A 208     -39.401  -9.120 -38.956  1.00  2.05           C  
ATOM   3059  CG2 VAL A 208     -40.735  -7.568 -37.598  1.00  2.05           C  
ATOM   3060  H   VAL A 208     -38.573  -6.384 -38.797  1.00  2.05           H  
ATOM   3061  HA  VAL A 208     -40.208  -7.486 -40.941  1.00  2.05           H  
ATOM   3062  HB  VAL A 208     -41.429  -8.682 -39.225  1.00  2.05           H  
ATOM   3063 1HG1 VAL A 208     -39.599  -9.921 -38.249  1.00  2.05           H  
ATOM   3064 2HG1 VAL A 208     -39.297  -9.535 -39.955  1.00  2.05           H  
ATOM   3065 3HG1 VAL A 208     -38.484  -8.614 -38.679  1.00  2.05           H  
ATOM   3066 1HG2 VAL A 208     -40.902  -8.355 -36.928  1.00  2.05           H  
ATOM   3067 2HG2 VAL A 208     -39.844  -7.052 -37.338  1.00  2.05           H  
ATOM   3068 3HG2 VAL A 208     -41.582  -6.888 -37.570  1.00  2.05           H  
ATOM   3069  N   GLY A 209     -41.337  -4.906 -39.275  1.00  2.11           N  
ATOM   3070  CA  GLY A 209     -42.342  -3.861 -39.308  1.00  2.11           C  
ATOM   3071  C   GLY A 209     -42.491  -3.310 -40.720  1.00  2.11           C  
ATOM   3072  O   GLY A 209     -43.607  -3.060 -41.182  1.00  2.11           O  
ATOM   3073  H   GLY A 209     -40.553  -4.797 -38.635  1.00  2.11           H  
ATOM   3074 1HA  GLY A 209     -43.293  -4.251 -38.955  1.00  2.11           H  
ATOM   3075 2HA  GLY A 209     -42.041  -3.063 -38.629  1.00  2.11           H  
ATOM   3076  N   SER A 210     -41.372  -3.194 -41.448  1.00  2.12           N  
ATOM   3077  CA  SER A 210     -41.406  -2.675 -42.813  1.00  2.12           C  
ATOM   3078  C   SER A 210     -42.119  -3.644 -43.767  1.00  2.12           C  
ATOM   3079  O   SER A 210     -42.508  -3.263 -44.874  1.00  2.12           O  
ATOM   3080  CB  SER A 210     -39.996  -2.381 -43.327  1.00  2.12           C  
ATOM   3081  OG  SER A 210     -39.259  -3.547 -43.624  1.00  2.12           O  
ATOM   3082  H   SER A 210     -40.474  -3.407 -41.008  1.00  2.12           H  
ATOM   3083  HA  SER A 210     -41.962  -1.738 -42.805  1.00  2.12           H  
ATOM   3084 1HB  SER A 210     -40.060  -1.759 -44.214  1.00  2.12           H  
ATOM   3085 2HB  SER A 210     -39.464  -1.810 -42.566  1.00  2.12           H  
ATOM   3086  HG  SER A 210     -39.313  -4.142 -42.850  1.00  2.12           H  
ATOM   3087  N   ALA A 211     -42.265  -4.907 -43.343  1.00  2.06           N  
ATOM   3088  CA  ALA A 211     -42.921  -5.955 -44.106  1.00  2.06           C  
ATOM   3089  C   ALA A 211     -44.408  -6.040 -43.766  1.00  2.06           C  
ATOM   3090  O   ALA A 211     -45.125  -6.881 -44.311  1.00  2.06           O  
ATOM   3091  CB  ALA A 211     -42.249  -7.296 -43.843  1.00  2.06           C  
ATOM   3092  H   ALA A 211     -41.946  -5.160 -42.416  1.00  2.06           H  
ATOM   3093  HA  ALA A 211     -42.828  -5.712 -45.164  1.00  2.06           H  
ATOM   3094 1HB  ALA A 211     -42.732  -8.065 -44.441  1.00  2.06           H  
ATOM   3095 2HB  ALA A 211     -41.195  -7.229 -44.111  1.00  2.06           H  
ATOM   3096 3HB  ALA A 211     -42.335  -7.552 -42.797  1.00  2.06           H  
ATOM   3097  N   GLY A 212     -44.871  -5.187 -42.846  1.00  1.93           N  
ATOM   3098  CA  GLY A 212     -46.257  -5.210 -42.407  1.00  1.93           C  
ATOM   3099  C   GLY A 212     -46.516  -6.131 -41.206  1.00  1.93           C  
ATOM   3100  O   GLY A 212     -47.673  -6.386 -40.867  1.00  1.93           O  
ATOM   3101  H   GLY A 212     -44.257  -4.494 -42.423  1.00  1.93           H  
ATOM   3102 1HA  GLY A 212     -46.550  -4.193 -42.144  1.00  1.93           H  
ATOM   3103 2HA  GLY A 212     -46.890  -5.513 -43.238  1.00  1.93           H  
ATOM   3104  N   VAL A 213     -45.459  -6.640 -40.568  1.00  1.77           N  
ATOM   3105  CA  VAL A 213     -45.618  -7.524 -39.413  1.00  1.77           C  
ATOM   3106  C   VAL A 213     -45.707  -6.668 -38.164  1.00  1.77           C  
ATOM   3107  O   VAL A 213     -44.893  -5.766 -37.975  1.00  1.77           O  
ATOM   3108  CB  VAL A 213     -44.418  -8.472 -39.290  1.00  1.77           C  
ATOM   3109  CG1 VAL A 213     -44.543  -9.374 -38.052  1.00  1.77           C  
ATOM   3110  CG2 VAL A 213     -44.278  -9.266 -40.569  1.00  1.77           C  
ATOM   3111  H   VAL A 213     -44.513  -6.402 -40.863  1.00  1.77           H  
ATOM   3112  HA  VAL A 213     -46.536  -8.105 -39.518  1.00  1.77           H  
ATOM   3113  HB  VAL A 213     -43.537  -7.877 -39.148  1.00  1.77           H  
ATOM   3114 1HG1 VAL A 213     -43.667 -10.015 -37.974  1.00  1.77           H  
ATOM   3115 2HG1 VAL A 213     -44.614  -8.766 -37.167  1.00  1.77           H  
ATOM   3116 3HG1 VAL A 213     -45.441  -9.992 -38.138  1.00  1.77           H  
ATOM   3117 1HG2 VAL A 213     -43.406  -9.914 -40.504  1.00  1.77           H  
ATOM   3118 2HG2 VAL A 213     -45.172  -9.868 -40.721  1.00  1.77           H  
ATOM   3119 3HG2 VAL A 213     -44.157  -8.574 -41.406  1.00  1.77           H  
ATOM   3120  N   SER A 214     -46.705  -6.890 -37.316  1.00  1.59           N  
ATOM   3121  CA  SER A 214     -46.783  -6.042 -36.139  1.00  1.59           C  
ATOM   3122  C   SER A 214     -45.653  -6.366 -35.179  1.00  1.59           C  
ATOM   3123  O   SER A 214     -45.130  -7.488 -35.174  1.00  1.59           O  
ATOM   3124  CB  SER A 214     -48.127  -6.215 -35.480  1.00  1.59           C  
ATOM   3125  OG  SER A 214     -48.275  -7.523 -35.002  1.00  1.59           O  
ATOM   3126  H   SER A 214     -47.377  -7.657 -37.450  1.00  1.59           H  
ATOM   3127  HA  SER A 214     -46.680  -5.000 -36.447  1.00  1.59           H  
ATOM   3128 1HB  SER A 214     -48.225  -5.515 -34.665  1.00  1.59           H  
ATOM   3129 2HB  SER A 214     -48.914  -5.998 -36.196  1.00  1.59           H  
ATOM   3130  HG  SER A 214     -48.332  -8.087 -35.817  1.00  1.59           H  
ATOM   3131  N   ALA A 215     -45.286  -5.411 -34.325  1.00  1.42           N  
ATOM   3132  CA  ALA A 215     -44.259  -5.684 -33.344  1.00  1.42           C  
ATOM   3133  C   ALA A 215     -44.722  -6.760 -32.400  1.00  1.42           C  
ATOM   3134  O   ALA A 215     -43.923  -7.585 -31.966  1.00  1.42           O  
ATOM   3135  CB  ALA A 215     -43.892  -4.450 -32.576  1.00  1.42           C  
ATOM   3136  H   ALA A 215     -45.754  -4.499 -34.303  1.00  1.42           H  
ATOM   3137  HA  ALA A 215     -43.376  -6.046 -33.869  1.00  1.42           H  
ATOM   3138 1HB  ALA A 215     -43.112  -4.713 -31.872  1.00  1.42           H  
ATOM   3139 2HB  ALA A 215     -43.539  -3.689 -33.267  1.00  1.42           H  
ATOM   3140 3HB  ALA A 215     -44.763  -4.075 -32.034  1.00  1.42           H  
ATOM   3141  N   THR A 216     -46.018  -6.765 -32.083  1.00  1.30           N  
ATOM   3142  CA  THR A 216     -46.559  -7.754 -31.175  1.00  1.30           C  
ATOM   3143  C   THR A 216     -46.406  -9.149 -31.769  1.00  1.30           C  
ATOM   3144  O   THR A 216     -45.942 -10.056 -31.083  1.00  1.30           O  
ATOM   3145  CB  THR A 216     -48.033  -7.479 -30.846  1.00  1.30           C  
ATOM   3146  OG1 THR A 216     -48.153  -6.198 -30.222  1.00  1.30           O  
ATOM   3147  CG2 THR A 216     -48.528  -8.542 -29.887  1.00  1.30           C  
ATOM   3148  H   THR A 216     -46.636  -6.037 -32.457  1.00  1.30           H  
ATOM   3149  HA  THR A 216     -45.997  -7.721 -30.244  1.00  1.30           H  
ATOM   3150  HB  THR A 216     -48.626  -7.491 -31.762  1.00  1.30           H  
ATOM   3151  HG1 THR A 216     -48.060  -5.508 -30.927  1.00  1.30           H  
ATOM   3152 1HG2 THR A 216     -49.570  -8.353 -29.641  1.00  1.30           H  
ATOM   3153 2HG2 THR A 216     -48.437  -9.529 -30.353  1.00  1.30           H  
ATOM   3154 3HG2 THR A 216     -47.929  -8.519 -28.975  1.00  1.30           H  
ATOM   3155  N   GLU A 217     -46.742  -9.335 -33.058  1.00  1.21           N  
ATOM   3156  CA  GLU A 217     -46.575 -10.668 -33.645  1.00  1.21           C  
ATOM   3157  C   GLU A 217     -45.115 -11.084 -33.606  1.00  1.21           C  
ATOM   3158  O   GLU A 217     -44.782 -12.216 -33.243  1.00  1.21           O  
ATOM   3159  CB  GLU A 217     -47.053 -10.676 -35.104  1.00  1.21           C  
ATOM   3160  CG  GLU A 217     -48.569 -10.623 -35.307  1.00  1.21           C  
ATOM   3161  CD  GLU A 217     -48.956 -10.286 -36.741  1.00  1.21           C  
ATOM   3162  OE1 GLU A 217     -48.514  -9.248 -37.226  1.00  1.21           O  
ATOM   3163  OE2 GLU A 217     -49.674 -11.046 -37.346  1.00  1.21           O  
ATOM   3164  H   GLU A 217     -47.125  -8.572 -33.620  1.00  1.21           H  
ATOM   3165  HA  GLU A 217     -47.157 -11.383 -33.062  1.00  1.21           H  
ATOM   3166 1HB  GLU A 217     -46.625  -9.812 -35.619  1.00  1.21           H  
ATOM   3167 2HB  GLU A 217     -46.675 -11.567 -35.604  1.00  1.21           H  
ATOM   3168 1HG  GLU A 217     -48.982 -11.600 -35.059  1.00  1.21           H  
ATOM   3169 2HG  GLU A 217     -49.002  -9.901 -34.622  1.00  1.21           H  
ATOM   3170  N   PHE A 218     -44.229 -10.147 -33.911  1.00  1.17           N  
ATOM   3171  CA  PHE A 218     -42.816 -10.449 -33.895  1.00  1.17           C  
ATOM   3172  C   PHE A 218     -42.365 -10.849 -32.502  1.00  1.17           C  
ATOM   3173  O   PHE A 218     -41.669 -11.855 -32.324  1.00  1.17           O  
ATOM   3174  CB  PHE A 218     -42.016  -9.273 -34.417  1.00  1.17           C  
ATOM   3175  CG  PHE A 218     -40.540  -9.522 -34.397  1.00  1.17           C  
ATOM   3176  CD1 PHE A 218     -39.978 -10.424 -35.288  1.00  1.17           C  
ATOM   3177  CD2 PHE A 218     -39.708  -8.847 -33.528  1.00  1.17           C  
ATOM   3178  CE1 PHE A 218     -38.625 -10.660 -35.290  1.00  1.17           C  
ATOM   3179  CE2 PHE A 218     -38.351  -9.083 -33.541  1.00  1.17           C  
ATOM   3180  CZ  PHE A 218     -37.818  -9.993 -34.413  1.00  1.17           C  
ATOM   3181  H   PHE A 218     -44.545  -9.216 -34.195  1.00  1.17           H  
ATOM   3182  HA  PHE A 218     -42.641 -11.294 -34.560  1.00  1.17           H  
ATOM   3183 1HB  PHE A 218     -42.339  -9.047 -35.423  1.00  1.17           H  
ATOM   3184 2HB  PHE A 218     -42.220  -8.397 -33.806  1.00  1.17           H  
ATOM   3185  HD1 PHE A 218     -40.626 -10.955 -35.988  1.00  1.17           H  
ATOM   3186  HD2 PHE A 218     -40.132  -8.121 -32.827  1.00  1.17           H  
ATOM   3187  HE1 PHE A 218     -38.197 -11.378 -35.990  1.00  1.17           H  
ATOM   3188  HE2 PHE A 218     -37.698  -8.548 -32.862  1.00  1.17           H  
ATOM   3189  HZ  PHE A 218     -36.753 -10.182 -34.410  1.00  1.17           H  
ATOM   3190  N   ALA A 219     -42.742 -10.044 -31.512  1.00  1.17           N  
ATOM   3191  CA  ALA A 219     -42.366 -10.289 -30.140  1.00  1.17           C  
ATOM   3192  C   ALA A 219     -42.886 -11.616 -29.640  1.00  1.17           C  
ATOM   3193  O   ALA A 219     -42.167 -12.318 -28.938  1.00  1.17           O  
ATOM   3194  CB  ALA A 219     -42.894  -9.202 -29.249  1.00  1.17           C  
ATOM   3195  H   ALA A 219     -43.309  -9.232 -31.720  1.00  1.17           H  
ATOM   3196  HA  ALA A 219     -41.279 -10.298 -30.090  1.00  1.17           H  
ATOM   3197 1HB  ALA A 219     -42.565  -9.399 -28.242  1.00  1.17           H  
ATOM   3198 2HB  ALA A 219     -42.520  -8.262 -29.584  1.00  1.17           H  
ATOM   3199 3HB  ALA A 219     -43.983  -9.192 -29.292  1.00  1.17           H  
ATOM   3200  N   ASP A 220     -44.118 -11.991 -30.009  1.00  1.20           N  
ATOM   3201  CA  ASP A 220     -44.655 -13.273 -29.562  1.00  1.20           C  
ATOM   3202  C   ASP A 220     -43.837 -14.424 -30.131  1.00  1.20           C  
ATOM   3203  O   ASP A 220     -43.537 -15.399 -29.430  1.00  1.20           O  
ATOM   3204  CB  ASP A 220     -46.126 -13.437 -29.966  1.00  1.20           C  
ATOM   3205  CG  ASP A 220     -47.113 -12.567 -29.145  1.00  1.20           C  
ATOM   3206  OD1 ASP A 220     -46.719 -12.022 -28.135  1.00  1.20           O  
ATOM   3207  OD2 ASP A 220     -48.265 -12.498 -29.524  1.00  1.20           O  
ATOM   3208  H   ASP A 220     -44.694 -11.372 -30.581  1.00  1.20           H  
ATOM   3209  HA  ASP A 220     -44.593 -13.311 -28.476  1.00  1.20           H  
ATOM   3210 1HB  ASP A 220     -46.229 -13.162 -31.020  1.00  1.20           H  
ATOM   3211 2HB  ASP A 220     -46.414 -14.481 -29.873  1.00  1.20           H  
ATOM   3212  N   ILE A 221     -43.420 -14.296 -31.387  1.00  1.28           N  
ATOM   3213  CA  ILE A 221     -42.609 -15.328 -32.004  1.00  1.28           C  
ATOM   3214  C   ILE A 221     -41.265 -15.414 -31.295  1.00  1.28           C  
ATOM   3215  O   ILE A 221     -40.812 -16.500 -30.918  1.00  1.28           O  
ATOM   3216  CB  ILE A 221     -42.421 -15.046 -33.496  1.00  1.28           C  
ATOM   3217  CG1 ILE A 221     -43.760 -15.182 -34.231  1.00  1.28           C  
ATOM   3218  CG2 ILE A 221     -41.405 -15.962 -34.051  1.00  1.28           C  
ATOM   3219  CD1 ILE A 221     -43.733 -14.625 -35.637  1.00  1.28           C  
ATOM   3220  H   ILE A 221     -43.697 -13.475 -31.936  1.00  1.28           H  
ATOM   3221  HA  ILE A 221     -43.120 -16.286 -31.893  1.00  1.28           H  
ATOM   3222  HB  ILE A 221     -42.084 -14.017 -33.626  1.00  1.28           H  
ATOM   3223 1HG1 ILE A 221     -44.026 -16.235 -34.281  1.00  1.28           H  
ATOM   3224 2HG1 ILE A 221     -44.528 -14.660 -33.664  1.00  1.28           H  
ATOM   3225 1HG2 ILE A 221     -41.261 -15.744 -35.106  1.00  1.28           H  
ATOM   3226 2HG2 ILE A 221     -40.477 -15.809 -33.517  1.00  1.28           H  
ATOM   3227 3HG2 ILE A 221     -41.729 -16.994 -33.932  1.00  1.28           H  
ATOM   3228 1HD1 ILE A 221     -44.712 -14.754 -36.098  1.00  1.28           H  
ATOM   3229 2HD1 ILE A 221     -43.488 -13.562 -35.595  1.00  1.28           H  
ATOM   3230 3HD1 ILE A 221     -42.983 -15.151 -36.223  1.00  1.28           H  
ATOM   3231  N   ALA A 222     -40.641 -14.251 -31.085  1.00  1.44           N  
ATOM   3232  CA  ALA A 222     -39.365 -14.176 -30.397  1.00  1.44           C  
ATOM   3233  C   ALA A 222     -39.474 -14.705 -28.962  1.00  1.44           C  
ATOM   3234  O   ALA A 222     -38.566 -15.375 -28.478  1.00  1.44           O  
ATOM   3235  CB  ALA A 222     -38.865 -12.743 -30.398  1.00  1.44           C  
ATOM   3236  H   ALA A 222     -41.071 -13.390 -31.424  1.00  1.44           H  
ATOM   3237  HA  ALA A 222     -38.656 -14.799 -30.937  1.00  1.44           H  
ATOM   3238 1HB  ALA A 222     -37.895 -12.693 -29.910  1.00  1.44           H  
ATOM   3239 2HB  ALA A 222     -38.778 -12.391 -31.428  1.00  1.44           H  
ATOM   3240 3HB  ALA A 222     -39.576 -12.117 -29.863  1.00  1.44           H  
ATOM   3241  N   LEU A 223     -40.595 -14.431 -28.290  1.00  1.70           N  
ATOM   3242  CA  LEU A 223     -40.810 -14.879 -26.919  1.00  1.70           C  
ATOM   3243  C   LEU A 223     -40.855 -16.398 -26.896  1.00  1.70           C  
ATOM   3244  O   LEU A 223     -40.395 -17.015 -25.947  1.00  1.70           O  
ATOM   3245  CB  LEU A 223     -42.094 -14.281 -26.336  1.00  1.70           C  
ATOM   3246  CG  LEU A 223     -42.346 -14.533 -24.840  1.00  1.70           C  
ATOM   3247  CD1 LEU A 223     -41.191 -13.945 -24.035  1.00  1.70           C  
ATOM   3248  CD2 LEU A 223     -43.657 -13.876 -24.439  1.00  1.70           C  
ATOM   3249  H   LEU A 223     -41.313 -13.864 -28.726  1.00  1.70           H  
ATOM   3250  HA  LEU A 223     -39.968 -14.553 -26.311  1.00  1.70           H  
ATOM   3251 1HB  LEU A 223     -42.076 -13.203 -26.495  1.00  1.70           H  
ATOM   3252 2HB  LEU A 223     -42.940 -14.687 -26.890  1.00  1.70           H  
ATOM   3253  HG  LEU A 223     -42.393 -15.607 -24.647  1.00  1.70           H  
ATOM   3254 1HD1 LEU A 223     -41.359 -14.111 -22.972  1.00  1.70           H  
ATOM   3255 2HD1 LEU A 223     -40.262 -14.427 -24.338  1.00  1.70           H  
ATOM   3256 3HD1 LEU A 223     -41.130 -12.874 -24.226  1.00  1.70           H  
ATOM   3257 1HD2 LEU A 223     -43.840 -14.047 -23.378  1.00  1.70           H  
ATOM   3258 2HD2 LEU A 223     -43.601 -12.804 -24.631  1.00  1.70           H  
ATOM   3259 3HD2 LEU A 223     -44.471 -14.306 -25.024  1.00  1.70           H  
ATOM   3260  N   GLY A 224     -41.463 -16.992 -27.927  1.00  2.13           N  
ATOM   3261  CA  GLY A 224     -41.501 -18.438 -28.082  1.00  2.13           C  
ATOM   3262  C   GLY A 224     -40.090 -19.012 -28.309  1.00  2.13           C  
ATOM   3263  O   GLY A 224     -39.709 -20.015 -27.700  1.00  2.13           O  
ATOM   3264  H   GLY A 224     -41.902 -16.413 -28.643  1.00  2.13           H  
ATOM   3265 1HA  GLY A 224     -41.949 -18.888 -27.197  1.00  2.13           H  
ATOM   3266 2HA  GLY A 224     -42.137 -18.684 -28.932  1.00  2.13           H  
ATOM   3267  N   TRP A 225     -39.335 -18.386 -29.226  1.00  2.77           N  
ATOM   3268  CA  TRP A 225     -37.980 -18.816 -29.607  1.00  2.77           C  
ATOM   3269  C   TRP A 225     -36.919 -18.727 -28.507  1.00  2.77           C  
ATOM   3270  O   TRP A 225     -36.071 -19.614 -28.383  1.00  2.77           O  
ATOM   3271  CB  TRP A 225     -37.458 -17.971 -30.763  1.00  2.77           C  
ATOM   3272  CG  TRP A 225     -38.052 -18.257 -32.085  1.00  2.77           C  
ATOM   3273  CD1 TRP A 225     -38.712 -19.383 -32.480  1.00  2.77           C  
ATOM   3274  CD2 TRP A 225     -38.015 -17.384 -33.231  1.00  2.77           C  
ATOM   3275  NE1 TRP A 225     -39.085 -19.271 -33.797  1.00  2.77           N  
ATOM   3276  CE2 TRP A 225     -38.660 -18.055 -34.274  1.00  2.77           C  
ATOM   3277  CE3 TRP A 225     -37.484 -16.101 -33.456  1.00  2.77           C  
ATOM   3278  CZ2 TRP A 225     -38.791 -17.494 -35.535  1.00  2.77           C  
ATOM   3279  CZ3 TRP A 225     -37.619 -15.532 -34.716  1.00  2.77           C  
ATOM   3280  CH2 TRP A 225     -38.254 -16.212 -35.731  1.00  2.77           C  
ATOM   3281  H   TRP A 225     -39.739 -17.575 -29.696  1.00  2.77           H  
ATOM   3282  HA  TRP A 225     -38.043 -19.854 -29.930  1.00  2.77           H  
ATOM   3283 1HB  TRP A 225     -37.651 -16.929 -30.539  1.00  2.77           H  
ATOM   3284 2HB  TRP A 225     -36.378 -18.086 -30.837  1.00  2.77           H  
ATOM   3285  HD1 TRP A 225     -38.911 -20.247 -31.846  1.00  2.77           H  
ATOM   3286  HE1 TRP A 225     -39.585 -19.970 -34.327  1.00  2.77           H  
ATOM   3287  HE3 TRP A 225     -36.979 -15.564 -32.657  1.00  2.77           H  
ATOM   3288  HZ2 TRP A 225     -39.293 -18.016 -36.350  1.00  2.77           H  
ATOM   3289  HZ3 TRP A 225     -37.206 -14.534 -34.882  1.00  2.77           H  
ATOM   3290  HH2 TRP A 225     -38.343 -15.741 -36.709  1.00  2.77           H  
ATOM   3291  N   PHE A 226     -36.951 -17.653 -27.730  1.00  3.64           N  
ATOM   3292  CA  PHE A 226     -35.967 -17.417 -26.682  1.00  3.64           C  
ATOM   3293  C   PHE A 226     -36.638 -17.702 -25.356  1.00  3.64           C  
ATOM   3294  O   PHE A 226     -37.835 -17.536 -25.238  1.00  3.64           O  
ATOM   3295  CB  PHE A 226     -35.455 -15.982 -26.771  1.00  3.64           C  
ATOM   3296  CG  PHE A 226     -34.674 -15.729 -28.054  1.00  3.64           C  
ATOM   3297  CD1 PHE A 226     -35.324 -15.351 -29.232  1.00  3.64           C  
ATOM   3298  CD2 PHE A 226     -33.300 -15.889 -28.091  1.00  3.64           C  
ATOM   3299  CE1 PHE A 226     -34.626 -15.138 -30.398  1.00  3.64           C  
ATOM   3300  CE2 PHE A 226     -32.594 -15.675 -29.264  1.00  3.64           C  
ATOM   3301  CZ  PHE A 226     -33.260 -15.300 -30.417  1.00  3.64           C  
ATOM   3302  H   PHE A 226     -37.672 -16.950 -27.893  1.00  3.64           H  
ATOM   3303  HA  PHE A 226     -35.132 -18.105 -26.808  1.00  3.64           H  
ATOM   3304 1HB  PHE A 226     -36.302 -15.293 -26.743  1.00  3.64           H  
ATOM   3305 2HB  PHE A 226     -34.817 -15.762 -25.918  1.00  3.64           H  
ATOM   3306  HD1 PHE A 226     -36.389 -15.224 -29.226  1.00  3.64           H  
ATOM   3307  HD2 PHE A 226     -32.774 -16.189 -27.184  1.00  3.64           H  
ATOM   3308  HE1 PHE A 226     -35.151 -14.842 -31.302  1.00  3.64           H  
ATOM   3309  HE2 PHE A 226     -31.511 -15.805 -29.279  1.00  3.64           H  
ATOM   3310  HZ  PHE A 226     -32.703 -15.132 -31.339  1.00  3.64           H  
ATOM   3311  N   ALA A 227     -35.910 -18.147 -24.346  1.00  4.66           N  
ATOM   3312  CA  ALA A 227     -36.624 -18.493 -23.121  1.00  4.66           C  
ATOM   3313  C   ALA A 227     -37.429 -17.309 -22.537  1.00  4.66           C  
ATOM   3314  O   ALA A 227     -36.853 -16.254 -22.262  1.00  4.66           O  
ATOM   3315  CB  ALA A 227     -35.648 -18.977 -22.069  1.00  4.66           C  
ATOM   3316  H   ALA A 227     -34.911 -18.274 -24.432  1.00  4.66           H  
ATOM   3317  HA  ALA A 227     -37.274 -19.323 -23.358  1.00  4.66           H  
ATOM   3318 1HB  ALA A 227     -36.193 -19.278 -21.174  1.00  4.66           H  
ATOM   3319 2HB  ALA A 227     -35.091 -19.830 -22.456  1.00  4.66           H  
ATOM   3320 3HB  ALA A 227     -34.958 -18.186 -21.821  1.00  4.66           H  
ATOM   3321  N   PRO A 228     -38.744 -17.491 -22.237  1.00  5.65           N  
ATOM   3322  CA  PRO A 228     -39.639 -16.536 -21.591  1.00  5.65           C  
ATOM   3323  C   PRO A 228     -39.147 -16.126 -20.212  1.00  5.65           C  
ATOM   3324  O   PRO A 228     -39.583 -15.121 -19.660  1.00  5.65           O  
ATOM   3325  CB  PRO A 228     -40.960 -17.307 -21.485  1.00  5.65           C  
ATOM   3326  CG  PRO A 228     -40.905 -18.318 -22.591  1.00  5.65           C  
ATOM   3327  CD  PRO A 228     -39.455 -18.721 -22.693  1.00  5.65           C  
ATOM   3328  HA  PRO A 228     -39.739 -15.658 -22.237  1.00  5.65           H  
ATOM   3329 1HB  PRO A 228     -41.049 -17.764 -20.489  1.00  5.65           H  
ATOM   3330 2HB  PRO A 228     -41.805 -16.609 -21.595  1.00  5.65           H  
ATOM   3331 1HG  PRO A 228     -41.569 -19.165 -22.370  1.00  5.65           H  
ATOM   3332 2HG  PRO A 228     -41.269 -17.866 -23.533  1.00  5.65           H  
ATOM   3333 1HD  PRO A 228     -39.228 -19.585 -22.053  1.00  5.65           H  
ATOM   3334 2HD  PRO A 228     -39.290 -18.915 -23.767  1.00  5.65           H  
ATOM   3335  N   SER A 229     -38.267 -16.942 -19.633  1.00  6.32           N  
ATOM   3336  CA  SER A 229     -37.709 -16.689 -18.314  1.00  6.32           C  
ATOM   3337  C   SER A 229     -36.716 -15.526 -18.308  1.00  6.32           C  
ATOM   3338  O   SER A 229     -36.345 -15.025 -17.245  1.00  6.32           O  
ATOM   3339  CB  SER A 229     -37.021 -17.936 -17.807  1.00  6.32           C  
ATOM   3340  OG  SER A 229     -35.883 -18.222 -18.570  1.00  6.32           O  
ATOM   3341  H   SER A 229     -37.957 -17.762 -20.126  1.00  6.32           H  
ATOM   3342  HA  SER A 229     -38.531 -16.438 -17.641  1.00  6.32           H  
ATOM   3343 1HB  SER A 229     -36.737 -17.792 -16.765  1.00  6.32           H  
ATOM   3344 2HB  SER A 229     -37.711 -18.777 -17.846  1.00  6.32           H  
ATOM   3345  HG  SER A 229     -35.364 -17.410 -18.576  1.00  6.32           H  
ATOM   3346  N   VAL A 230     -36.266 -15.108 -19.487  1.00  6.46           N  
ATOM   3347  CA  VAL A 230     -35.314 -14.019 -19.586  1.00  6.46           C  
ATOM   3348  C   VAL A 230     -36.080 -12.693 -19.595  1.00  6.46           C  
ATOM   3349  O   VAL A 230     -37.089 -12.537 -20.299  1.00  6.46           O  
ATOM   3350  CB  VAL A 230     -34.431 -14.192 -20.830  1.00  6.46           C  
ATOM   3351  CG1 VAL A 230     -33.451 -13.016 -20.977  1.00  6.46           C  
ATOM   3352  CG2 VAL A 230     -33.693 -15.504 -20.717  1.00  6.46           C  
ATOM   3353  H   VAL A 230     -36.595 -15.546 -20.350  1.00  6.46           H  
ATOM   3354  HA  VAL A 230     -34.667 -14.040 -18.710  1.00  6.46           H  
ATOM   3355  HB  VAL A 230     -35.065 -14.219 -21.710  1.00  6.46           H  
ATOM   3356 1HG1 VAL A 230     -32.847 -13.163 -21.870  1.00  6.46           H  
ATOM   3357 2HG1 VAL A 230     -33.975 -12.097 -21.058  1.00  6.46           H  
ATOM   3358 3HG1 VAL A 230     -32.803 -12.979 -20.103  1.00  6.46           H  
ATOM   3359 1HG2 VAL A 230     -33.081 -15.660 -21.604  1.00  6.46           H  
ATOM   3360 2HG2 VAL A 230     -33.058 -15.490 -19.833  1.00  6.46           H  
ATOM   3361 3HG2 VAL A 230     -34.418 -16.308 -20.630  1.00  6.46           H  
ATOM   3362  N   LEU A 231     -35.619 -11.748 -18.786  1.00  6.05           N  
ATOM   3363  CA  LEU A 231     -36.306 -10.475 -18.665  1.00  6.05           C  
ATOM   3364  C   LEU A 231     -36.381  -9.676 -19.958  1.00  6.05           C  
ATOM   3365  O   LEU A 231     -37.378  -8.988 -20.187  1.00  6.05           O  
ATOM   3366  CB  LEU A 231     -35.627  -9.610 -17.599  1.00  6.05           C  
ATOM   3367  CG  LEU A 231     -35.761 -10.097 -16.138  1.00  6.05           C  
ATOM   3368  CD1 LEU A 231     -34.894  -9.220 -15.222  1.00  6.05           C  
ATOM   3369  CD2 LEU A 231     -37.224 -10.034 -15.721  1.00  6.05           C  
ATOM   3370  H   LEU A 231     -34.793 -11.929 -18.230  1.00  6.05           H  
ATOM   3371  HA  LEU A 231     -37.325 -10.683 -18.340  1.00  6.05           H  
ATOM   3372 1HB  LEU A 231     -34.567  -9.545 -17.833  1.00  6.05           H  
ATOM   3373 2HB  LEU A 231     -36.049  -8.606 -17.652  1.00  6.05           H  
ATOM   3374  HG  LEU A 231     -35.406 -11.127 -16.061  1.00  6.05           H  
ATOM   3375 1HD1 LEU A 231     -34.984  -9.569 -14.193  1.00  6.05           H  
ATOM   3376 2HD1 LEU A 231     -33.852  -9.285 -15.536  1.00  6.05           H  
ATOM   3377 3HD1 LEU A 231     -35.229  -8.186 -15.285  1.00  6.05           H  
ATOM   3378 1HD2 LEU A 231     -37.323 -10.381 -14.691  1.00  6.05           H  
ATOM   3379 2HD2 LEU A 231     -37.579  -9.006 -15.793  1.00  6.05           H  
ATOM   3380 3HD2 LEU A 231     -37.818 -10.673 -16.377  1.00  6.05           H  
ATOM   3381  N   ALA A 232     -35.346  -9.721 -20.807  1.00  5.32           N  
ATOM   3382  CA  ALA A 232     -35.434  -8.900 -22.006  1.00  5.32           C  
ATOM   3383  C   ALA A 232     -36.646  -9.320 -22.872  1.00  5.32           C  
ATOM   3384  O   ALA A 232     -37.483  -8.459 -23.090  1.00  5.32           O  
ATOM   3385  CB  ALA A 232     -34.104  -8.865 -22.769  1.00  5.32           C  
ATOM   3386  H   ALA A 232     -34.538 -10.292 -20.613  1.00  5.32           H  
ATOM   3387  HA  ALA A 232     -35.626  -7.876 -21.692  1.00  5.32           H  
ATOM   3388 1HB  ALA A 232     -34.204  -8.191 -23.622  1.00  5.32           H  
ATOM   3389 2HB  ALA A 232     -33.337  -8.481 -22.099  1.00  5.32           H  
ATOM   3390 3HB  ALA A 232     -33.779  -9.798 -23.116  1.00  5.32           H  
ATOM   3391  N   PRO A 233     -36.842 -10.582 -23.348  1.00  4.49           N  
ATOM   3392  CA  PRO A 233     -38.034 -10.997 -24.075  1.00  4.49           C  
ATOM   3393  C   PRO A 233     -39.336 -10.652 -23.365  1.00  4.49           C  
ATOM   3394  O   PRO A 233     -40.321 -10.286 -24.015  1.00  4.49           O  
ATOM   3395  CB  PRO A 233     -37.861 -12.513 -24.139  1.00  4.49           C  
ATOM   3396  CG  PRO A 233     -36.397 -12.712 -24.162  1.00  4.49           C  
ATOM   3397  CD  PRO A 233     -35.855 -11.657 -23.232  1.00  4.49           C  
ATOM   3398  HA  PRO A 233     -38.014 -10.562 -25.081  1.00  4.49           H  
ATOM   3399 1HB  PRO A 233     -38.336 -12.991 -23.263  1.00  4.49           H  
ATOM   3400 2HB  PRO A 233     -38.358 -12.913 -25.034  1.00  4.49           H  
ATOM   3401 1HG  PRO A 233     -36.163 -13.738 -23.825  1.00  4.49           H  
ATOM   3402 2HG  PRO A 233     -36.014 -12.621 -25.185  1.00  4.49           H  
ATOM   3403 1HD  PRO A 233     -35.830 -12.023 -22.254  1.00  4.49           H  
ATOM   3404 2HD  PRO A 233     -34.906 -11.412 -23.617  1.00  4.49           H  
ATOM   3405  N   SER A 234     -39.355 -10.719 -22.026  1.00  3.72           N  
ATOM   3406  CA  SER A 234     -40.592 -10.385 -21.333  1.00  3.72           C  
ATOM   3407  C   SER A 234     -40.903  -8.898 -21.467  1.00  3.72           C  
ATOM   3408  O   SER A 234     -42.041  -8.500 -21.764  1.00  3.72           O  
ATOM   3409  CB  SER A 234     -40.481 -10.747 -19.863  1.00  3.72           C  
ATOM   3410  OG  SER A 234     -40.382 -12.136 -19.681  1.00  3.72           O  
ATOM   3411  H   SER A 234     -38.547 -11.045 -21.488  1.00  3.72           H  
ATOM   3412  HA  SER A 234     -41.406 -10.955 -21.781  1.00  3.72           H  
ATOM   3413 1HB  SER A 234     -39.605 -10.263 -19.437  1.00  3.72           H  
ATOM   3414 2HB  SER A 234     -41.351 -10.370 -19.334  1.00  3.72           H  
ATOM   3415  HG  SER A 234     -39.518 -12.405 -20.045  1.00  3.72           H  
ATOM   3416  N   SER A 235     -39.866  -8.084 -21.283  1.00  3.08           N  
ATOM   3417  CA  SER A 235     -39.983  -6.644 -21.344  1.00  3.08           C  
ATOM   3418  C   SER A 235     -40.308  -6.222 -22.759  1.00  3.08           C  
ATOM   3419  O   SER A 235     -41.155  -5.359 -22.986  1.00  3.08           O  
ATOM   3420  CB  SER A 235     -38.669  -6.020 -20.921  1.00  3.08           C  
ATOM   3421  OG  SER A 235     -38.375  -6.336 -19.586  1.00  3.08           O  
ATOM   3422  H   SER A 235     -38.953  -8.482 -21.059  1.00  3.08           H  
ATOM   3423  HA  SER A 235     -40.784  -6.321 -20.681  1.00  3.08           H  
ATOM   3424 1HB  SER A 235     -37.868  -6.375 -21.569  1.00  3.08           H  
ATOM   3425 2HB  SER A 235     -38.731  -4.939 -21.039  1.00  3.08           H  
ATOM   3426  HG  SER A 235     -38.136  -7.289 -19.597  1.00  3.08           H  
ATOM   3427  N   LEU A 236     -39.646  -6.856 -23.716  1.00  2.55           N  
ATOM   3428  CA  LEU A 236     -39.815  -6.534 -25.111  1.00  2.55           C  
ATOM   3429  C   LEU A 236     -41.228  -6.829 -25.565  1.00  2.55           C  
ATOM   3430  O   LEU A 236     -41.798  -6.038 -26.311  1.00  2.55           O  
ATOM   3431  CB  LEU A 236     -38.768  -7.291 -25.912  1.00  2.55           C  
ATOM   3432  CG  LEU A 236     -37.316  -6.783 -25.669  1.00  2.55           C  
ATOM   3433  CD1 LEU A 236     -36.340  -7.745 -26.321  1.00  2.55           C  
ATOM   3434  CD2 LEU A 236     -37.196  -5.359 -26.201  1.00  2.55           C  
ATOM   3435  H   LEU A 236     -38.972  -7.569 -23.458  1.00  2.55           H  
ATOM   3436  HA  LEU A 236     -39.629  -5.471 -25.241  1.00  2.55           H  
ATOM   3437 1HB  LEU A 236     -38.813  -8.339 -25.632  1.00  2.55           H  
ATOM   3438 2HB  LEU A 236     -38.995  -7.203 -26.969  1.00  2.55           H  
ATOM   3439  HG  LEU A 236     -37.100  -6.752 -24.617  1.00  2.55           H  
ATOM   3440 1HD1 LEU A 236     -35.323  -7.412 -26.162  1.00  2.55           H  
ATOM   3441 2HD1 LEU A 236     -36.466  -8.734 -25.886  1.00  2.55           H  
ATOM   3442 3HD1 LEU A 236     -36.539  -7.792 -27.358  1.00  2.55           H  
ATOM   3443 1HD2 LEU A 236     -36.197  -4.991 -26.035  1.00  2.55           H  
ATOM   3444 2HD2 LEU A 236     -37.407  -5.337 -27.246  1.00  2.55           H  
ATOM   3445 3HD2 LEU A 236     -37.909  -4.716 -25.681  1.00  2.55           H  
ATOM   3446  N   ALA A 237     -41.819  -7.932 -25.097  1.00  2.16           N  
ATOM   3447  CA  ALA A 237     -43.201  -8.224 -25.444  1.00  2.16           C  
ATOM   3448  C   ALA A 237     -44.126  -7.132 -24.898  1.00  2.16           C  
ATOM   3449  O   ALA A 237     -45.031  -6.648 -25.592  1.00  2.16           O  
ATOM   3450  CB  ALA A 237     -43.586  -9.589 -24.896  1.00  2.16           C  
ATOM   3451  H   ALA A 237     -41.303  -8.591 -24.511  1.00  2.16           H  
ATOM   3452  HA  ALA A 237     -43.293  -8.225 -26.522  1.00  2.16           H  
ATOM   3453 1HB  ALA A 237     -44.615  -9.819 -25.169  1.00  2.16           H  
ATOM   3454 2HB  ALA A 237     -42.919 -10.346 -25.314  1.00  2.16           H  
ATOM   3455 3HB  ALA A 237     -43.488  -9.583 -23.809  1.00  2.16           H  
ATOM   3456  N   ALA A 238     -43.868  -6.689 -23.662  1.00  1.86           N  
ATOM   3457  CA  ALA A 238     -44.677  -5.624 -23.081  1.00  1.86           C  
ATOM   3458  C   ALA A 238     -44.540  -4.342 -23.903  1.00  1.86           C  
ATOM   3459  O   ALA A 238     -45.525  -3.640 -24.184  1.00  1.86           O  
ATOM   3460  CB  ALA A 238     -44.249  -5.374 -21.643  1.00  1.86           C  
ATOM   3461  H   ALA A 238     -43.122  -7.120 -23.108  1.00  1.86           H  
ATOM   3462  HA  ALA A 238     -45.720  -5.937 -23.102  1.00  1.86           H  
ATOM   3463 1HB  ALA A 238     -44.868  -4.593 -21.211  1.00  1.86           H  
ATOM   3464 2HB  ALA A 238     -44.361  -6.293 -21.069  1.00  1.86           H  
ATOM   3465 3HB  ALA A 238     -43.210  -5.062 -21.621  1.00  1.86           H  
ATOM   3466  N   HIS A 239     -43.312  -4.076 -24.341  1.00  1.66           N  
ATOM   3467  CA  HIS A 239     -43.030  -2.881 -25.098  1.00  1.66           C  
ATOM   3468  C   HIS A 239     -43.563  -2.984 -26.510  1.00  1.66           C  
ATOM   3469  O   HIS A 239     -43.919  -1.968 -27.100  1.00  1.66           O  
ATOM   3470  CB  HIS A 239     -41.544  -2.603 -25.208  1.00  1.66           C  
ATOM   3471  CG  HIS A 239     -40.807  -2.155 -23.996  1.00  1.66           C  
ATOM   3472  ND1 HIS A 239     -41.075  -0.966 -23.353  1.00  1.66           N  
ATOM   3473  CD2 HIS A 239     -39.757  -2.699 -23.362  1.00  1.66           C  
ATOM   3474  CE1 HIS A 239     -40.216  -0.802 -22.362  1.00  1.66           C  
ATOM   3475  NE2 HIS A 239     -39.388  -1.835 -22.356  1.00  1.66           N  
ATOM   3476  H   HIS A 239     -42.545  -4.695 -24.082  1.00  1.66           H  
ATOM   3477  HA  HIS A 239     -43.505  -2.025 -24.619  1.00  1.66           H  
ATOM   3478 1HB  HIS A 239     -41.040  -3.478 -25.615  1.00  1.66           H  
ATOM   3479 2HB  HIS A 239     -41.445  -1.839 -25.897  1.00  1.66           H  
ATOM   3480  HD1 HIS A 239     -41.779  -0.304 -23.610  1.00  1.66           H  
ATOM   3481  HD2 HIS A 239     -39.186  -3.611 -23.530  1.00  1.66           H  
ATOM   3482  HE1 HIS A 239     -40.260   0.087 -21.733  1.00  1.66           H  
ATOM   3483  N   ALA A 240     -43.619  -4.201 -27.057  1.00  1.51           N  
ATOM   3484  CA  ALA A 240     -44.103  -4.421 -28.409  1.00  1.51           C  
ATOM   3485  C   ALA A 240     -45.528  -3.937 -28.529  1.00  1.51           C  
ATOM   3486  O   ALA A 240     -45.909  -3.329 -29.531  1.00  1.51           O  
ATOM   3487  CB  ALA A 240     -44.035  -5.886 -28.755  1.00  1.51           C  
ATOM   3488  H   ALA A 240     -43.280  -4.998 -26.528  1.00  1.51           H  
ATOM   3489  HA  ALA A 240     -43.477  -3.861 -29.095  1.00  1.51           H  
ATOM   3490 1HB  ALA A 240     -44.379  -6.026 -29.757  1.00  1.51           H  
ATOM   3491 2HB  ALA A 240     -43.006  -6.215 -28.668  1.00  1.51           H  
ATOM   3492 3HB  ALA A 240     -44.658  -6.455 -28.075  1.00  1.51           H  
ATOM   3493  N   VAL A 241     -46.307  -4.131 -27.473  1.00  1.42           N  
ATOM   3494  CA  VAL A 241     -47.674  -3.653 -27.509  1.00  1.42           C  
ATOM   3495  C   VAL A 241     -47.680  -2.125 -27.560  1.00  1.42           C  
ATOM   3496  O   VAL A 241     -48.344  -1.520 -28.408  1.00  1.42           O  
ATOM   3497  CB  VAL A 241     -48.441  -4.139 -26.281  1.00  1.42           C  
ATOM   3498  CG1 VAL A 241     -49.813  -3.499 -26.244  1.00  1.42           C  
ATOM   3499  CG2 VAL A 241     -48.521  -5.660 -26.325  1.00  1.42           C  
ATOM   3500  H   VAL A 241     -45.947  -4.659 -26.671  1.00  1.42           H  
ATOM   3501  HA  VAL A 241     -48.156  -4.044 -28.407  1.00  1.42           H  
ATOM   3502  HB  VAL A 241     -47.908  -3.830 -25.378  1.00  1.42           H  
ATOM   3503 1HG1 VAL A 241     -50.347  -3.839 -25.359  1.00  1.42           H  
ATOM   3504 2HG1 VAL A 241     -49.699  -2.415 -26.209  1.00  1.42           H  
ATOM   3505 3HG1 VAL A 241     -50.367  -3.783 -27.139  1.00  1.42           H  
ATOM   3506 1HG2 VAL A 241     -49.053  -6.023 -25.448  1.00  1.42           H  
ATOM   3507 2HG2 VAL A 241     -49.048  -5.972 -27.228  1.00  1.42           H  
ATOM   3508 3HG2 VAL A 241     -47.509  -6.072 -26.335  1.00  1.42           H  
ATOM   3509  N   ASP A 242     -46.897  -1.491 -26.680  1.00  1.36           N  
ATOM   3510  CA  ASP A 242     -46.850  -0.024 -26.700  1.00  1.36           C  
ATOM   3511  C   ASP A 242     -46.352   0.500 -28.058  1.00  1.36           C  
ATOM   3512  O   ASP A 242     -46.897   1.471 -28.601  1.00  1.36           O  
ATOM   3513  CB  ASP A 242     -45.966   0.506 -25.564  1.00  1.36           C  
ATOM   3514  CG  ASP A 242     -46.616   0.401 -24.154  1.00  1.36           C  
ATOM   3515  OD1 ASP A 242     -47.810   0.174 -24.066  1.00  1.36           O  
ATOM   3516  OD2 ASP A 242     -45.903   0.567 -23.184  1.00  1.36           O  
ATOM   3517  H   ASP A 242     -46.357  -2.033 -25.997  1.00  1.36           H  
ATOM   3518  HA  ASP A 242     -47.860   0.350 -26.544  1.00  1.36           H  
ATOM   3519 1HB  ASP A 242     -45.026  -0.048 -25.558  1.00  1.36           H  
ATOM   3520 2HB  ASP A 242     -45.724   1.541 -25.754  1.00  1.36           H  
ATOM   3521  N   LEU A 243     -45.377  -0.206 -28.646  1.00  1.32           N  
ATOM   3522  CA  LEU A 243     -44.802   0.132 -29.943  1.00  1.32           C  
ATOM   3523  C   LEU A 243     -45.860   0.093 -31.039  1.00  1.32           C  
ATOM   3524  O   LEU A 243     -46.050   1.079 -31.748  1.00  1.32           O  
ATOM   3525  CB  LEU A 243     -43.630  -0.829 -30.234  1.00  1.32           C  
ATOM   3526  CG  LEU A 243     -42.929  -0.773 -31.587  1.00  1.32           C  
ATOM   3527  CD1 LEU A 243     -42.332   0.550 -31.821  1.00  1.32           C  
ATOM   3528  CD2 LEU A 243     -41.842  -1.784 -31.593  1.00  1.32           C  
ATOM   3529  H   LEU A 243     -44.993  -0.996 -28.141  1.00  1.32           H  
ATOM   3530  HA  LEU A 243     -44.413   1.139 -29.890  1.00  1.32           H  
ATOM   3531 1HB  LEU A 243     -42.890  -0.667 -29.479  1.00  1.32           H  
ATOM   3532 2HB  LEU A 243     -43.998  -1.832 -30.123  1.00  1.32           H  
ATOM   3533  HG  LEU A 243     -43.653  -0.993 -32.373  1.00  1.32           H  
ATOM   3534 1HD1 LEU A 243     -41.838   0.570 -32.788  1.00  1.32           H  
ATOM   3535 2HD1 LEU A 243     -43.126   1.269 -31.809  1.00  1.32           H  
ATOM   3536 3HD1 LEU A 243     -41.606   0.776 -31.040  1.00  1.32           H  
ATOM   3537 1HD2 LEU A 243     -41.355  -1.768 -32.563  1.00  1.32           H  
ATOM   3538 2HD2 LEU A 243     -41.137  -1.545 -30.828  1.00  1.32           H  
ATOM   3539 3HD2 LEU A 243     -42.234  -2.744 -31.403  1.00  1.32           H  
ATOM   3540  N   ASP A 244     -46.635  -0.986 -31.116  1.00  1.29           N  
ATOM   3541  CA  ASP A 244     -47.711  -1.070 -32.107  1.00  1.29           C  
ATOM   3542  C   ASP A 244     -48.753   0.034 -31.945  1.00  1.29           C  
ATOM   3543  O   ASP A 244     -49.338   0.492 -32.928  1.00  1.29           O  
ATOM   3544  CB  ASP A 244     -48.376  -2.438 -32.053  1.00  1.29           C  
ATOM   3545  CG  ASP A 244     -47.545  -3.494 -32.716  1.00  1.29           C  
ATOM   3546  OD1 ASP A 244     -46.664  -3.166 -33.498  1.00  1.29           O  
ATOM   3547  OD2 ASP A 244     -47.756  -4.654 -32.435  1.00  1.29           O  
ATOM   3548  H   ASP A 244     -46.457  -1.774 -30.494  1.00  1.29           H  
ATOM   3549  HA  ASP A 244     -47.266  -0.959 -33.094  1.00  1.29           H  
ATOM   3550 1HB  ASP A 244     -48.523  -2.718 -31.002  1.00  1.29           H  
ATOM   3551 2HB  ASP A 244     -49.356  -2.391 -32.525  1.00  1.29           H  
ATOM   3552  N   LYS A 245     -48.963   0.488 -30.709  1.00  1.26           N  
ATOM   3553  CA  LYS A 245     -49.913   1.559 -30.444  1.00  1.26           C  
ATOM   3554  C   LYS A 245     -49.312   2.961 -30.669  1.00  1.26           C  
ATOM   3555  O   LYS A 245     -50.029   3.960 -30.584  1.00  1.26           O  
ATOM   3556  CB  LYS A 245     -50.450   1.441 -29.018  1.00  1.26           C  
ATOM   3557  CG  LYS A 245     -51.311   0.198 -28.769  1.00  1.26           C  
ATOM   3558  CD  LYS A 245     -51.805   0.152 -27.336  1.00  1.26           C  
ATOM   3559  CE  LYS A 245     -52.685  -1.058 -27.080  1.00  1.26           C  
ATOM   3560  NZ  LYS A 245     -53.150  -1.108 -25.665  1.00  1.26           N  
ATOM   3561  H   LYS A 245     -48.477   0.047 -29.925  1.00  1.26           H  
ATOM   3562  HA  LYS A 245     -50.750   1.446 -31.132  1.00  1.26           H  
ATOM   3563 1HB  LYS A 245     -49.607   1.407 -28.321  1.00  1.26           H  
ATOM   3564 2HB  LYS A 245     -51.040   2.322 -28.776  1.00  1.26           H  
ATOM   3565 1HG  LYS A 245     -52.165   0.202 -29.445  1.00  1.26           H  
ATOM   3566 2HG  LYS A 245     -50.718  -0.696 -28.967  1.00  1.26           H  
ATOM   3567 1HD  LYS A 245     -50.941   0.105 -26.665  1.00  1.26           H  
ATOM   3568 2HD  LYS A 245     -52.368   1.057 -27.113  1.00  1.26           H  
ATOM   3569 1HE  LYS A 245     -53.552  -1.017 -27.738  1.00  1.26           H  
ATOM   3570 2HE  LYS A 245     -52.121  -1.959 -27.301  1.00  1.26           H  
ATOM   3571 1HZ  LYS A 245     -53.729  -1.924 -25.529  1.00  1.26           H  
ATOM   3572 2HZ  LYS A 245     -52.349  -1.154 -25.046  1.00  1.26           H  
ATOM   3573 3HZ  LYS A 245     -53.686  -0.277 -25.459  1.00  1.26           H  
ATOM   3574  N   GLY A 246     -47.997   3.038 -30.924  1.00  1.23           N  
ATOM   3575  CA  GLY A 246     -47.290   4.301 -31.142  1.00  1.23           C  
ATOM   3576  C   GLY A 246     -46.985   5.079 -29.860  1.00  1.23           C  
ATOM   3577  O   GLY A 246     -46.682   6.274 -29.914  1.00  1.23           O  
ATOM   3578  H   GLY A 246     -47.450   2.185 -31.007  1.00  1.23           H  
ATOM   3579 1HA  GLY A 246     -46.352   4.084 -31.656  1.00  1.23           H  
ATOM   3580 2HA  GLY A 246     -47.875   4.925 -31.813  1.00  1.23           H  
ATOM   3581  N   ASN A 247     -47.107   4.421 -28.712  1.00  1.23           N  
ATOM   3582  CA  ASN A 247     -46.897   5.077 -27.430  1.00  1.23           C  
ATOM   3583  C   ASN A 247     -45.518   4.791 -26.871  1.00  1.23           C  
ATOM   3584  O   ASN A 247     -45.119   3.637 -26.755  1.00  1.23           O  
ATOM   3585  CB  ASN A 247     -47.963   4.655 -26.434  1.00  1.23           C  
ATOM   3586  CG  ASN A 247     -49.349   5.120 -26.812  1.00  1.23           C  
ATOM   3587  OD1 ASN A 247     -49.540   6.231 -27.319  1.00  1.23           O  
ATOM   3588  ND2 ASN A 247     -50.326   4.291 -26.547  1.00  1.23           N  
ATOM   3589  H   ASN A 247     -47.309   3.422 -28.733  1.00  1.23           H  
ATOM   3590  HA  ASN A 247     -46.968   6.154 -27.576  1.00  1.23           H  
ATOM   3591 1HB  ASN A 247     -47.967   3.562 -26.359  1.00  1.23           H  
ATOM   3592 2HB  ASN A 247     -47.713   5.048 -25.447  1.00  1.23           H  
ATOM   3593 1HD2 ASN A 247     -51.270   4.543 -26.764  1.00  1.23           H  
ATOM   3594 2HD2 ASN A 247     -50.123   3.412 -26.119  1.00  1.23           H  
ATOM   3595  N   TYR A 248     -44.779   5.829 -26.503  1.00  1.26           N  
ATOM   3596  CA  TYR A 248     -43.454   5.601 -25.939  1.00  1.26           C  
ATOM   3597  C   TYR A 248     -43.230   6.407 -24.649  1.00  1.26           C  
ATOM   3598  O   TYR A 248     -42.357   7.271 -24.630  1.00  1.26           O  
ATOM   3599  CB  TYR A 248     -42.426   6.008 -26.972  1.00  1.26           C  
ATOM   3600  CG  TYR A 248     -42.618   5.388 -28.312  1.00  1.26           C  
ATOM   3601  CD1 TYR A 248     -42.962   6.184 -29.398  1.00  1.26           C  
ATOM   3602  CD2 TYR A 248     -42.508   4.052 -28.461  1.00  1.26           C  
ATOM   3603  CE1 TYR A 248     -43.161   5.606 -30.634  1.00  1.26           C  
ATOM   3604  CE2 TYR A 248     -42.696   3.477 -29.665  1.00  1.26           C  
ATOM   3605  CZ  TYR A 248     -43.021   4.239 -30.760  1.00  1.26           C  
ATOM   3606  OH  TYR A 248     -43.211   3.623 -31.966  1.00  1.26           O  
ATOM   3607  H   TYR A 248     -45.130   6.771 -26.621  1.00  1.26           H  
ATOM   3608  HA  TYR A 248     -43.335   4.543 -25.707  1.00  1.26           H  
ATOM   3609 1HB  TYR A 248     -42.508   7.069 -27.117  1.00  1.26           H  
ATOM   3610 2HB  TYR A 248     -41.416   5.780 -26.618  1.00  1.26           H  
ATOM   3611  HD1 TYR A 248     -43.068   7.264 -29.272  1.00  1.26           H  
ATOM   3612  HD2 TYR A 248     -42.280   3.447 -27.607  1.00  1.26           H  
ATOM   3613  HE1 TYR A 248     -43.426   6.218 -31.498  1.00  1.26           H  
ATOM   3614  HE2 TYR A 248     -42.597   2.411 -29.750  1.00  1.26           H  
ATOM   3615  HH  TYR A 248     -43.416   4.267 -32.675  1.00  1.26           H  
ATOM   3616  N   PRO A 249     -43.933   6.113 -23.542  1.00  1.31           N  
ATOM   3617  CA  PRO A 249     -44.000   6.949 -22.352  1.00  1.31           C  
ATOM   3618  C   PRO A 249     -42.638   7.308 -21.774  1.00  1.31           C  
ATOM   3619  O   PRO A 249     -41.782   6.435 -21.580  1.00  1.31           O  
ATOM   3620  CB  PRO A 249     -44.762   6.045 -21.373  1.00  1.31           C  
ATOM   3621  CG  PRO A 249     -45.585   5.136 -22.243  1.00  1.31           C  
ATOM   3622  CD  PRO A 249     -44.690   4.844 -23.420  1.00  1.31           C  
ATOM   3623  HA  PRO A 249     -44.579   7.859 -22.581  1.00  1.31           H  
ATOM   3624 1HB  PRO A 249     -44.051   5.483 -20.757  1.00  1.31           H  
ATOM   3625 2HB  PRO A 249     -45.370   6.654 -20.688  1.00  1.31           H  
ATOM   3626 1HG  PRO A 249     -45.865   4.223 -21.689  1.00  1.31           H  
ATOM   3627 2HG  PRO A 249     -46.524   5.629 -22.534  1.00  1.31           H  
ATOM   3628 1HD  PRO A 249     -44.014   4.006 -23.200  1.00  1.31           H  
ATOM   3629 2HD  PRO A 249     -45.320   4.633 -24.251  1.00  1.31           H  
ATOM   3630  N   GLY A 250     -42.478   8.571 -21.370  1.00  1.33           N  
ATOM   3631  CA  GLY A 250     -41.224   9.074 -20.785  1.00  1.33           C  
ATOM   3632  C   GLY A 250     -41.076   8.618 -19.333  1.00  1.33           C  
ATOM   3633  O   GLY A 250     -41.178   9.407 -18.393  1.00  1.33           O  
ATOM   3634  H   GLY A 250     -43.231   9.227 -21.517  1.00  1.33           H  
ATOM   3635 1HA  GLY A 250     -40.376   8.716 -21.374  1.00  1.33           H  
ATOM   3636 2HA  GLY A 250     -41.208  10.162 -20.836  1.00  1.33           H  
ATOM   3637  N   THR A 251     -40.883   7.317 -19.183  1.00  1.30           N  
ATOM   3638  CA  THR A 251     -40.824   6.614 -17.912  1.00  1.30           C  
ATOM   3639  C   THR A 251     -39.447   5.988 -17.697  1.00  1.30           C  
ATOM   3640  O   THR A 251     -38.583   6.566 -17.034  1.00  1.30           O  
ATOM   3641  CB  THR A 251     -41.921   5.532 -17.883  1.00  1.30           C  
ATOM   3642  OG1 THR A 251     -41.749   4.666 -19.022  1.00  1.30           O  
ATOM   3643  CG2 THR A 251     -43.289   6.185 -17.940  1.00  1.30           C  
ATOM   3644  H   THR A 251     -40.824   6.781 -20.045  1.00  1.30           H  
ATOM   3645  HA  THR A 251     -41.005   7.326 -17.107  1.00  1.30           H  
ATOM   3646  HB  THR A 251     -41.833   4.943 -16.970  1.00  1.30           H  
ATOM   3647  HG1 THR A 251     -41.897   5.180 -19.846  1.00  1.30           H  
ATOM   3648 1HG2 THR A 251     -44.060   5.418 -17.930  1.00  1.30           H  
ATOM   3649 2HG2 THR A 251     -43.413   6.840 -17.079  1.00  1.30           H  
ATOM   3650 3HG2 THR A 251     -43.374   6.770 -18.846  1.00  1.30           H  
ATOM   3651  N   LEU A 252     -39.212   4.827 -18.303  1.00  1.21           N  
ATOM   3652  CA  LEU A 252     -37.945   4.115 -18.155  1.00  1.21           C  
ATOM   3653  C   LEU A 252     -36.854   4.719 -19.036  1.00  1.21           C  
ATOM   3654  O   LEU A 252     -36.356   4.087 -19.970  1.00  1.21           O  
ATOM   3655  CB  LEU A 252     -38.131   2.643 -18.524  1.00  1.21           C  
ATOM   3656  CG  LEU A 252     -39.157   1.879 -17.678  1.00  1.21           C  
ATOM   3657  CD1 LEU A 252     -39.287   0.452 -18.207  1.00  1.21           C  
ATOM   3658  CD2 LEU A 252     -38.716   1.894 -16.223  1.00  1.21           C  
ATOM   3659  H   LEU A 252     -39.965   4.429 -18.840  1.00  1.21           H  
ATOM   3660  HA  LEU A 252     -37.628   4.185 -17.115  1.00  1.21           H  
ATOM   3661 1HB  LEU A 252     -38.446   2.585 -19.566  1.00  1.21           H  
ATOM   3662 2HB  LEU A 252     -37.172   2.137 -18.426  1.00  1.21           H  
ATOM   3663  HG  LEU A 252     -40.134   2.362 -17.765  1.00  1.21           H  
ATOM   3664 1HD1 LEU A 252     -40.024  -0.089 -17.614  1.00  1.21           H  
ATOM   3665 2HD1 LEU A 252     -39.608   0.479 -19.247  1.00  1.21           H  
ATOM   3666 3HD1 LEU A 252     -38.324  -0.053 -18.137  1.00  1.21           H  
ATOM   3667 1HD2 LEU A 252     -39.446   1.357 -15.616  1.00  1.21           H  
ATOM   3668 2HD2 LEU A 252     -37.743   1.410 -16.132  1.00  1.21           H  
ATOM   3669 3HD2 LEU A 252     -38.643   2.926 -15.877  1.00  1.21           H  
ATOM   3670  N   GLY A 253     -36.498   5.953 -18.706  1.00  1.09           N  
ATOM   3671  CA  GLY A 253     -35.512   6.739 -19.421  1.00  1.09           C  
ATOM   3672  C   GLY A 253     -36.148   7.462 -20.598  1.00  1.09           C  
ATOM   3673  O   GLY A 253     -37.261   7.130 -21.015  1.00  1.09           O  
ATOM   3674  H   GLY A 253     -36.985   6.364 -17.913  1.00  1.09           H  
ATOM   3675 1HA  GLY A 253     -35.064   7.459 -18.741  1.00  1.09           H  
ATOM   3676 2HA  GLY A 253     -34.713   6.089 -19.776  1.00  1.09           H  
ATOM   3677  N   THR A 254     -35.435   8.449 -21.121  1.00  0.95           N  
ATOM   3678  CA  THR A 254     -35.875   9.195 -22.289  1.00  0.95           C  
ATOM   3679  C   THR A 254     -34.754   9.209 -23.292  1.00  0.95           C  
ATOM   3680  O   THR A 254     -33.591   9.049 -22.910  1.00  0.95           O  
ATOM   3681  CB  THR A 254     -36.273  10.653 -21.976  1.00  0.95           C  
ATOM   3682  OG1 THR A 254     -35.111  11.401 -21.474  1.00  0.95           O  
ATOM   3683  CG2 THR A 254     -37.402  10.695 -20.960  1.00  0.95           C  
ATOM   3684  H   THR A 254     -34.544   8.668 -20.707  1.00  0.95           H  
ATOM   3685  HA  THR A 254     -36.729   8.696 -22.716  1.00  0.95           H  
ATOM   3686  HB  THR A 254     -36.621  11.125 -22.894  1.00  0.95           H  
ATOM   3687  HG1 THR A 254     -35.418  12.254 -21.128  1.00  0.95           H  
ATOM   3688 1HG2 THR A 254     -37.685  11.731 -20.774  1.00  0.95           H  
ATOM   3689 2HG2 THR A 254     -38.258  10.153 -21.363  1.00  0.95           H  
ATOM   3690 3HG2 THR A 254     -37.090  10.232 -20.030  1.00  0.95           H  
ATOM   3691  N   LEU A 255     -35.062   9.479 -24.549  1.00  0.82           N  
ATOM   3692  CA  LEU A 255     -34.002   9.540 -25.533  1.00  0.82           C  
ATOM   3693  C   LEU A 255     -33.002  10.623 -25.195  1.00  0.82           C  
ATOM   3694  O   LEU A 255     -31.802  10.408 -25.304  1.00  0.82           O  
ATOM   3695  CB  LEU A 255     -34.521   9.849 -26.917  1.00  0.82           C  
ATOM   3696  CG  LEU A 255     -35.336   8.862 -27.629  1.00  0.82           C  
ATOM   3697  CD1 LEU A 255     -35.777   9.540 -28.859  1.00  0.82           C  
ATOM   3698  CD2 LEU A 255     -34.532   7.624 -27.951  1.00  0.82           C  
ATOM   3699  H   LEU A 255     -36.044   9.582 -24.807  1.00  0.82           H  
ATOM   3700  HA  LEU A 255     -33.490   8.578 -25.549  1.00  0.82           H  
ATOM   3701 1HB  LEU A 255     -35.126  10.746 -26.843  1.00  0.82           H  
ATOM   3702 2HB  LEU A 255     -33.668  10.065 -27.550  1.00  0.82           H  
ATOM   3703  HG  LEU A 255     -36.218   8.596 -27.032  1.00  0.82           H  
ATOM   3704 1HD1 LEU A 255     -36.394   8.903 -29.442  1.00  0.82           H  
ATOM   3705 2HD1 LEU A 255     -36.309  10.407 -28.603  1.00  0.82           H  
ATOM   3706 3HD1 LEU A 255     -34.902   9.823 -29.416  1.00  0.82           H  
ATOM   3707 1HD2 LEU A 255     -35.162   6.932 -28.500  1.00  0.82           H  
ATOM   3708 2HD2 LEU A 255     -33.668   7.896 -28.559  1.00  0.82           H  
ATOM   3709 3HD2 LEU A 255     -34.196   7.161 -27.027  1.00  0.82           H  
ATOM   3710  N   ARG A 256     -33.465  11.783 -24.722  1.00  0.74           N  
ATOM   3711  CA  ARG A 256     -32.486  12.818 -24.407  1.00  0.74           C  
ATOM   3712  C   ARG A 256     -31.501  12.335 -23.339  1.00  0.74           C  
ATOM   3713  O   ARG A 256     -30.289  12.557 -23.459  1.00  0.74           O  
ATOM   3714  CB  ARG A 256     -33.176  14.055 -23.874  1.00  0.74           C  
ATOM   3715  CG  ARG A 256     -33.985  14.819 -24.875  1.00  0.74           C  
ATOM   3716  CD  ARG A 256     -34.638  15.991 -24.248  1.00  0.74           C  
ATOM   3717  NE  ARG A 256     -35.681  16.543 -25.080  1.00  0.74           N  
ATOM   3718  CZ  ARG A 256     -35.489  17.327 -26.157  1.00  0.74           C  
ATOM   3719  NH1 ARG A 256     -34.269  17.631 -26.548  1.00  0.74           N  
ATOM   3720  NH2 ARG A 256     -36.528  17.788 -26.826  1.00  0.74           N  
ATOM   3721  H   ARG A 256     -34.470  11.962 -24.649  1.00  0.74           H  
ATOM   3722  HA  ARG A 256     -31.935  13.066 -25.313  1.00  0.74           H  
ATOM   3723 1HB  ARG A 256     -33.855  13.765 -23.072  1.00  0.74           H  
ATOM   3724 2HB  ARG A 256     -32.436  14.732 -23.449  1.00  0.74           H  
ATOM   3725 1HG  ARG A 256     -33.324  15.183 -25.661  1.00  0.74           H  
ATOM   3726 2HG  ARG A 256     -34.712  14.192 -25.307  1.00  0.74           H  
ATOM   3727 1HD  ARG A 256     -35.094  15.681 -23.306  1.00  0.74           H  
ATOM   3728 2HD  ARG A 256     -33.902  16.769 -24.058  1.00  0.74           H  
ATOM   3729  HE  ARG A 256     -36.658  16.333 -24.778  1.00  0.74           H  
ATOM   3730 1HH1 ARG A 256     -33.472  17.278 -26.037  1.00  0.74           H  
ATOM   3731 2HH1 ARG A 256     -34.130  18.218 -27.358  1.00  0.74           H  
ATOM   3732 1HH2 ARG A 256     -37.469  17.554 -26.522  1.00  0.74           H  
ATOM   3733 2HH2 ARG A 256     -36.389  18.373 -27.635  1.00  0.74           H  
ATOM   3734  N   MET A 257     -31.996  11.631 -22.309  1.00  0.71           N  
ATOM   3735  CA  MET A 257     -31.068  11.152 -21.289  1.00  0.71           C  
ATOM   3736  C   MET A 257     -30.153  10.059 -21.826  1.00  0.71           C  
ATOM   3737  O   MET A 257     -28.969  10.008 -21.473  1.00  0.71           O  
ATOM   3738  CB  MET A 257     -31.815  10.679 -20.047  1.00  0.71           C  
ATOM   3739  CG  MET A 257     -32.444  11.814 -19.233  1.00  0.71           C  
ATOM   3740  SD  MET A 257     -33.118  11.263 -17.648  1.00  0.71           S  
ATOM   3741  CE  MET A 257     -34.606  10.457 -18.186  1.00  0.71           C  
ATOM   3742  H   MET A 257     -33.005  11.447 -22.219  1.00  0.71           H  
ATOM   3743  HA  MET A 257     -30.434  11.986 -20.994  1.00  0.71           H  
ATOM   3744 1HB  MET A 257     -32.617  10.009 -20.358  1.00  0.71           H  
ATOM   3745 2HB  MET A 257     -31.144  10.113 -19.404  1.00  0.71           H  
ATOM   3746 1HG  MET A 257     -31.692  12.578 -19.042  1.00  0.71           H  
ATOM   3747 2HG  MET A 257     -33.247  12.265 -19.810  1.00  0.71           H  
ATOM   3748 1HE  MET A 257     -35.139  10.049 -17.327  1.00  0.71           H  
ATOM   3749 2HE  MET A 257     -35.238  11.176 -18.702  1.00  0.71           H  
ATOM   3750 3HE  MET A 257     -34.343   9.663 -18.862  1.00  0.71           H  
ATOM   3751  N   ASN A 258     -30.683   9.202 -22.701  1.00  0.71           N  
ATOM   3752  CA  ASN A 258     -29.895   8.119 -23.263  1.00  0.71           C  
ATOM   3753  C   ASN A 258     -28.776   8.694 -24.123  1.00  0.71           C  
ATOM   3754  O   ASN A 258     -27.642   8.217 -24.077  1.00  0.71           O  
ATOM   3755  CB  ASN A 258     -30.782   7.192 -24.060  1.00  0.71           C  
ATOM   3756  CG  ASN A 258     -31.708   6.373 -23.169  1.00  0.71           C  
ATOM   3757  OD1 ASN A 258     -31.462   6.184 -21.968  1.00  0.71           O  
ATOM   3758  ND2 ASN A 258     -32.777   5.890 -23.744  1.00  0.71           N  
ATOM   3759  H   ASN A 258     -31.668   9.287 -22.957  1.00  0.71           H  
ATOM   3760  HA  ASN A 258     -29.435   7.560 -22.448  1.00  0.71           H  
ATOM   3761 1HB  ASN A 258     -31.381   7.778 -24.753  1.00  0.71           H  
ATOM   3762 2HB  ASN A 258     -30.165   6.517 -24.652  1.00  0.71           H  
ATOM   3763 1HD2 ASN A 258     -33.426   5.348 -23.212  1.00  0.71           H  
ATOM   3764 2HD2 ASN A 258     -32.936   6.065 -24.712  1.00  0.71           H  
ATOM   3765  N   VAL A 259     -29.074   9.774 -24.849  1.00  0.73           N  
ATOM   3766  CA  VAL A 259     -28.065  10.431 -25.659  1.00  0.73           C  
ATOM   3767  C   VAL A 259     -26.956  10.965 -24.790  1.00  0.73           C  
ATOM   3768  O   VAL A 259     -25.779  10.751 -25.090  1.00  0.73           O  
ATOM   3769  CB  VAL A 259     -28.655  11.600 -26.468  1.00  0.73           C  
ATOM   3770  CG1 VAL A 259     -27.534  12.405 -27.086  1.00  0.73           C  
ATOM   3771  CG2 VAL A 259     -29.533  11.059 -27.600  1.00  0.73           C  
ATOM   3772  H   VAL A 259     -30.031  10.123 -24.857  1.00  0.73           H  
ATOM   3773  HA  VAL A 259     -27.651   9.702 -26.355  1.00  0.73           H  
ATOM   3774  HB  VAL A 259     -29.234  12.243 -25.805  1.00  0.73           H  
ATOM   3775 1HG1 VAL A 259     -27.951  13.231 -27.655  1.00  0.73           H  
ATOM   3776 2HG1 VAL A 259     -26.887  12.801 -26.302  1.00  0.73           H  
ATOM   3777 3HG1 VAL A 259     -26.957  11.776 -27.746  1.00  0.73           H  
ATOM   3778 1HG2 VAL A 259     -29.942  11.886 -28.174  1.00  0.73           H  
ATOM   3779 2HG2 VAL A 259     -28.920  10.442 -28.246  1.00  0.73           H  
ATOM   3780 3HG2 VAL A 259     -30.340  10.470 -27.201  1.00  0.73           H  
ATOM   3781  N   ASN A 260     -27.318  11.628 -23.691  1.00  0.78           N  
ATOM   3782  CA  ASN A 260     -26.300  12.165 -22.809  1.00  0.78           C  
ATOM   3783  C   ASN A 260     -25.444  11.038 -22.236  1.00  0.78           C  
ATOM   3784  O   ASN A 260     -24.215  11.148 -22.178  1.00  0.78           O  
ATOM   3785  CB  ASN A 260     -26.949  12.961 -21.695  1.00  0.78           C  
ATOM   3786  CG  ASN A 260     -27.527  14.272 -22.177  1.00  0.78           C  
ATOM   3787  OD1 ASN A 260     -27.168  14.788 -23.243  1.00  0.78           O  
ATOM   3788  ND2 ASN A 260     -28.424  14.826 -21.400  1.00  0.78           N  
ATOM   3789  H   ASN A 260     -28.309  11.783 -23.489  1.00  0.78           H  
ATOM   3790  HA  ASN A 260     -25.645  12.818 -23.387  1.00  0.78           H  
ATOM   3791 1HB  ASN A 260     -27.751  12.369 -21.251  1.00  0.78           H  
ATOM   3792 2HB  ASN A 260     -26.216  13.159 -20.914  1.00  0.78           H  
ATOM   3793 1HD2 ASN A 260     -28.846  15.693 -21.664  1.00  0.78           H  
ATOM   3794 2HD2 ASN A 260     -28.690  14.378 -20.548  1.00  0.78           H  
ATOM   3795  N   ALA A 261     -26.074   9.922 -21.859  1.00  0.84           N  
ATOM   3796  CA  ALA A 261     -25.307   8.814 -21.311  1.00  0.84           C  
ATOM   3797  C   ALA A 261     -24.312   8.291 -22.331  1.00  0.84           C  
ATOM   3798  O   ALA A 261     -23.143   8.071 -22.008  1.00  0.84           O  
ATOM   3799  CB  ALA A 261     -26.234   7.692 -20.888  1.00  0.84           C  
ATOM   3800  H   ALA A 261     -27.091   9.862 -21.917  1.00  0.84           H  
ATOM   3801  HA  ALA A 261     -24.755   9.177 -20.446  1.00  0.84           H  
ATOM   3802 1HB  ALA A 261     -25.650   6.878 -20.464  1.00  0.84           H  
ATOM   3803 2HB  ALA A 261     -26.940   8.066 -20.147  1.00  0.84           H  
ATOM   3804 3HB  ALA A 261     -26.781   7.332 -21.758  1.00  0.84           H  
ATOM   3805  N   LEU A 262     -24.757   8.161 -23.578  1.00  0.91           N  
ATOM   3806  CA  LEU A 262     -23.914   7.670 -24.652  1.00  0.91           C  
ATOM   3807  C   LEU A 262     -22.772   8.620 -24.949  1.00  0.91           C  
ATOM   3808  O   LEU A 262     -21.650   8.179 -25.204  1.00  0.91           O  
ATOM   3809  CB  LEU A 262     -24.782   7.413 -25.865  1.00  0.91           C  
ATOM   3810  CG  LEU A 262     -25.726   6.220 -25.704  1.00  0.91           C  
ATOM   3811  CD1 LEU A 262     -26.727   6.219 -26.819  1.00  0.91           C  
ATOM   3812  CD2 LEU A 262     -24.892   4.944 -25.734  1.00  0.91           C  
ATOM   3813  H   LEU A 262     -25.735   8.374 -23.782  1.00  0.91           H  
ATOM   3814  HA  LEU A 262     -23.491   6.720 -24.342  1.00  0.91           H  
ATOM   3815 1HB  LEU A 262     -25.384   8.300 -26.060  1.00  0.91           H  
ATOM   3816 2HB  LEU A 262     -24.141   7.225 -26.726  1.00  0.91           H  
ATOM   3817  HG  LEU A 262     -26.257   6.290 -24.758  1.00  0.91           H  
ATOM   3818 1HD1 LEU A 262     -27.395   5.367 -26.715  1.00  0.91           H  
ATOM   3819 2HD1 LEU A 262     -27.306   7.142 -26.792  1.00  0.91           H  
ATOM   3820 3HD1 LEU A 262     -26.199   6.151 -27.729  1.00  0.91           H  
ATOM   3821 1HD2 LEU A 262     -25.543   4.081 -25.623  1.00  0.91           H  
ATOM   3822 2HD2 LEU A 262     -24.368   4.885 -26.683  1.00  0.91           H  
ATOM   3823 3HD2 LEU A 262     -24.170   4.959 -24.923  1.00  0.91           H  
ATOM   3824  N   GLU A 263     -23.023   9.931 -24.884  1.00  0.99           N  
ATOM   3825  CA  GLU A 263     -21.936  10.882 -25.077  1.00  0.99           C  
ATOM   3826  C   GLU A 263     -20.879  10.708 -23.998  1.00  0.99           C  
ATOM   3827  O   GLU A 263     -19.679  10.681 -24.291  1.00  0.99           O  
ATOM   3828  CB  GLU A 263     -22.424  12.335 -25.094  1.00  0.99           C  
ATOM   3829  CG  GLU A 263     -21.262  13.346 -25.245  1.00  0.99           C  
ATOM   3830  CD  GLU A 263     -21.679  14.790 -25.474  1.00  0.99           C  
ATOM   3831  OE1 GLU A 263     -22.848  15.064 -25.584  1.00  0.99           O  
ATOM   3832  OE2 GLU A 263     -20.794  15.620 -25.543  1.00  0.99           O  
ATOM   3833  H   GLU A 263     -23.973  10.262 -24.705  1.00  0.99           H  
ATOM   3834  HA  GLU A 263     -21.470  10.675 -26.038  1.00  0.99           H  
ATOM   3835 1HB  GLU A 263     -23.126  12.476 -25.917  1.00  0.99           H  
ATOM   3836 2HB  GLU A 263     -22.955  12.552 -24.165  1.00  0.99           H  
ATOM   3837 1HG  GLU A 263     -20.683  13.308 -24.322  1.00  0.99           H  
ATOM   3838 2HG  GLU A 263     -20.607  13.025 -26.043  1.00  0.99           H  
ATOM   3839  N   HIS A 264     -21.311  10.531 -22.747  1.00  1.11           N  
ATOM   3840  CA  HIS A 264     -20.352  10.369 -21.665  1.00  1.11           C  
ATOM   3841  C   HIS A 264     -19.553   9.082 -21.839  1.00  1.11           C  
ATOM   3842  O   HIS A 264     -18.334   9.073 -21.634  1.00  1.11           O  
ATOM   3843  CB  HIS A 264     -21.053  10.369 -20.304  1.00  1.11           C  
ATOM   3844  CG  HIS A 264     -21.560  11.721 -19.876  1.00  1.11           C  
ATOM   3845  ND1 HIS A 264     -20.719  12.801 -19.670  1.00  1.11           N  
ATOM   3846  CD2 HIS A 264     -22.811  12.163 -19.598  1.00  1.11           C  
ATOM   3847  CE1 HIS A 264     -21.435  13.846 -19.292  1.00  1.11           C  
ATOM   3848  NE2 HIS A 264     -22.704  13.486 -19.239  1.00  1.11           N  
ATOM   3849  H   HIS A 264     -22.315  10.552 -22.548  1.00  1.11           H  
ATOM   3850  HA  HIS A 264     -19.649  11.200 -21.680  1.00  1.11           H  
ATOM   3851 1HB  HIS A 264     -21.905   9.687 -20.341  1.00  1.11           H  
ATOM   3852 2HB  HIS A 264     -20.370   9.998 -19.543  1.00  1.11           H  
ATOM   3853  HD2 HIS A 264     -23.730  11.579 -19.648  1.00  1.11           H  
ATOM   3854  HE1 HIS A 264     -21.044  14.836 -19.059  1.00  1.11           H  
ATOM   3855  HE2 HIS A 264     -23.474  14.082 -18.977  1.00  1.11           H  
ATOM   3856  N   ILE A 265     -20.225   8.012 -22.262  1.00  1.27           N  
ATOM   3857  CA  ILE A 265     -19.565   6.735 -22.492  1.00  1.27           C  
ATOM   3858  C   ILE A 265     -18.557   6.837 -23.622  1.00  1.27           C  
ATOM   3859  O   ILE A 265     -17.419   6.379 -23.488  1.00  1.27           O  
ATOM   3860  CB  ILE A 265     -20.590   5.651 -22.839  1.00  1.27           C  
ATOM   3861  CG1 ILE A 265     -21.466   5.344 -21.624  1.00  1.27           C  
ATOM   3862  CG2 ILE A 265     -19.877   4.405 -23.349  1.00  1.27           C  
ATOM   3863  CD1 ILE A 265     -22.700   4.536 -21.958  1.00  1.27           C  
ATOM   3864  H   ILE A 265     -21.235   8.081 -22.398  1.00  1.27           H  
ATOM   3865  HA  ILE A 265     -19.040   6.448 -21.583  1.00  1.27           H  
ATOM   3866  HB  ILE A 265     -21.246   6.025 -23.621  1.00  1.27           H  
ATOM   3867 1HG1 ILE A 265     -20.875   4.783 -20.903  1.00  1.27           H  
ATOM   3868 2HG1 ILE A 265     -21.769   6.274 -21.161  1.00  1.27           H  
ATOM   3869 1HG2 ILE A 265     -20.615   3.651 -23.615  1.00  1.27           H  
ATOM   3870 2HG2 ILE A 265     -19.286   4.659 -24.227  1.00  1.27           H  
ATOM   3871 3HG2 ILE A 265     -19.220   4.017 -22.573  1.00  1.27           H  
ATOM   3872 1HD1 ILE A 265     -23.270   4.353 -21.048  1.00  1.27           H  
ATOM   3873 2HD1 ILE A 265     -23.313   5.092 -22.656  1.00  1.27           H  
ATOM   3874 3HD1 ILE A 265     -22.409   3.587 -22.403  1.00  1.27           H  
ATOM   3875  N   ALA A 266     -18.965   7.444 -24.739  1.00  1.46           N  
ATOM   3876  CA  ALA A 266     -18.073   7.589 -25.873  1.00  1.46           C  
ATOM   3877  C   ALA A 266     -16.849   8.398 -25.493  1.00  1.46           C  
ATOM   3878  O   ALA A 266     -15.724   8.012 -25.811  1.00  1.46           O  
ATOM   3879  CB  ALA A 266     -18.788   8.278 -27.017  1.00  1.46           C  
ATOM   3880  H   ALA A 266     -19.913   7.804 -24.803  1.00  1.46           H  
ATOM   3881  HA  ALA A 266     -17.752   6.596 -26.183  1.00  1.46           H  
ATOM   3882 1HB  ALA A 266     -18.113   8.364 -27.860  1.00  1.46           H  
ATOM   3883 2HB  ALA A 266     -19.664   7.705 -27.309  1.00  1.46           H  
ATOM   3884 3HB  ALA A 266     -19.104   9.271 -26.695  1.00  1.46           H  
ATOM   3885  N   ARG A 267     -17.047   9.486 -24.746  1.00  1.74           N  
ATOM   3886  CA  ARG A 267     -15.904  10.287 -24.361  1.00  1.74           C  
ATOM   3887  C   ARG A 267     -14.990   9.509 -23.441  1.00  1.74           C  
ATOM   3888  O   ARG A 267     -13.773   9.523 -23.624  1.00  1.74           O  
ATOM   3889  CB  ARG A 267     -16.348  11.576 -23.687  1.00  1.74           C  
ATOM   3890  CG  ARG A 267     -16.958  12.622 -24.631  1.00  1.74           C  
ATOM   3891  CD  ARG A 267     -17.367  13.855 -23.900  1.00  1.74           C  
ATOM   3892  NE  ARG A 267     -17.964  14.856 -24.786  1.00  1.74           N  
ATOM   3893  CZ  ARG A 267     -17.287  15.751 -25.515  1.00  1.74           C  
ATOM   3894  NH1 ARG A 267     -15.969  15.800 -25.492  1.00  1.74           N  
ATOM   3895  NH2 ARG A 267     -17.983  16.580 -26.254  1.00  1.74           N  
ATOM   3896  H   ARG A 267     -17.989   9.781 -24.482  1.00  1.74           H  
ATOM   3897  HA  ARG A 267     -15.348  10.547 -25.263  1.00  1.74           H  
ATOM   3898 1HB  ARG A 267     -17.105  11.339 -22.935  1.00  1.74           H  
ATOM   3899 2HB  ARG A 267     -15.502  12.031 -23.170  1.00  1.74           H  
ATOM   3900 1HG  ARG A 267     -16.227  12.897 -25.390  1.00  1.74           H  
ATOM   3901 2HG  ARG A 267     -17.840  12.205 -25.115  1.00  1.74           H  
ATOM   3902 1HD  ARG A 267     -18.110  13.587 -23.146  1.00  1.74           H  
ATOM   3903 2HD  ARG A 267     -16.500  14.299 -23.416  1.00  1.74           H  
ATOM   3904  HE  ARG A 267     -18.989  14.901 -24.873  1.00  1.74           H  
ATOM   3905 1HH1 ARG A 267     -15.449  15.154 -24.916  1.00  1.74           H  
ATOM   3906 2HH1 ARG A 267     -15.480  16.485 -26.050  1.00  1.74           H  
ATOM   3907 1HH2 ARG A 267     -19.010  16.497 -26.227  1.00  1.74           H  
ATOM   3908 2HH2 ARG A 267     -17.525  17.276 -26.821  1.00  1.74           H  
ATOM   3909  N   ALA A 268     -15.564   8.772 -22.486  1.00  2.14           N  
ATOM   3910  CA  ALA A 268     -14.739   8.005 -21.573  1.00  2.14           C  
ATOM   3911  C   ALA A 268     -13.920   6.982 -22.331  1.00  2.14           C  
ATOM   3912  O   ALA A 268     -12.733   6.788 -22.056  1.00  2.14           O  
ATOM   3913  CB  ALA A 268     -15.608   7.304 -20.553  1.00  2.14           C  
ATOM   3914  H   ALA A 268     -16.576   8.775 -22.363  1.00  2.14           H  
ATOM   3915  HA  ALA A 268     -14.058   8.692 -21.068  1.00  2.14           H  
ATOM   3916 1HB  ALA A 268     -14.984   6.756 -19.876  1.00  2.14           H  
ATOM   3917 2HB  ALA A 268     -16.187   8.045 -20.003  1.00  2.14           H  
ATOM   3918 3HB  ALA A 268     -16.286   6.622 -21.065  1.00  2.14           H  
ATOM   3919  N   ALA A 269     -14.542   6.354 -23.326  1.00  2.69           N  
ATOM   3920  CA  ALA A 269     -13.854   5.359 -24.112  1.00  2.69           C  
ATOM   3921  C   ALA A 269     -12.653   5.975 -24.811  1.00  2.69           C  
ATOM   3922  O   ALA A 269     -11.542   5.437 -24.756  1.00  2.69           O  
ATOM   3923  CB  ALA A 269     -14.823   4.775 -25.130  1.00  2.69           C  
ATOM   3924  H   ALA A 269     -15.526   6.547 -23.514  1.00  2.69           H  
ATOM   3925  HA  ALA A 269     -13.499   4.576 -23.444  1.00  2.69           H  
ATOM   3926 1HB  ALA A 269     -14.340   4.025 -25.737  1.00  2.69           H  
ATOM   3927 2HB  ALA A 269     -15.672   4.335 -24.611  1.00  2.69           H  
ATOM   3928 3HB  ALA A 269     -15.174   5.568 -25.775  1.00  2.69           H  
ATOM   3929  N   GLU A 270     -12.836   7.165 -25.376  1.00  3.39           N  
ATOM   3930  CA  GLU A 270     -11.736   7.811 -26.069  1.00  3.39           C  
ATOM   3931  C   GLU A 270     -10.618   8.203 -25.103  1.00  3.39           C  
ATOM   3932  O   GLU A 270      -9.438   7.987 -25.392  1.00  3.39           O  
ATOM   3933  CB  GLU A 270     -12.280   8.996 -26.864  1.00  3.39           C  
ATOM   3934  CG  GLU A 270     -13.157   8.499 -28.005  1.00  3.39           C  
ATOM   3935  CD  GLU A 270     -13.877   9.516 -28.816  1.00  3.39           C  
ATOM   3936  OE1 GLU A 270     -13.796  10.694 -28.556  1.00  3.39           O  
ATOM   3937  OE2 GLU A 270     -14.554   9.073 -29.726  1.00  3.39           O  
ATOM   3938  H   GLU A 270     -13.765   7.591 -25.373  1.00  3.39           H  
ATOM   3939  HA  GLU A 270     -11.326   7.096 -26.783  1.00  3.39           H  
ATOM   3940 1HB  GLU A 270     -12.879   9.636 -26.213  1.00  3.39           H  
ATOM   3941 2HB  GLU A 270     -11.461   9.588 -27.269  1.00  3.39           H  
ATOM   3942 1HG  GLU A 270     -12.546   7.893 -28.672  1.00  3.39           H  
ATOM   3943 2HG  GLU A 270     -13.892   7.844 -27.563  1.00  3.39           H  
ATOM   3944  N   GLU A 271     -10.985   8.685 -23.913  1.00  4.11           N  
ATOM   3945  CA  GLU A 271     -10.008   9.086 -22.896  1.00  4.11           C  
ATOM   3946  C   GLU A 271      -9.145   7.902 -22.462  1.00  4.11           C  
ATOM   3947  O   GLU A 271      -7.951   8.049 -22.190  1.00  4.11           O  
ATOM   3948  CB  GLU A 271     -10.717   9.688 -21.674  1.00  4.11           C  
ATOM   3949  CG  GLU A 271     -11.345  11.072 -21.905  1.00  4.11           C  
ATOM   3950  CD  GLU A 271     -12.161  11.564 -20.726  1.00  4.11           C  
ATOM   3951  OE1 GLU A 271     -12.389  10.799 -19.816  1.00  4.11           O  
ATOM   3952  OE2 GLU A 271     -12.553  12.710 -20.738  1.00  4.11           O  
ATOM   3953  H   GLU A 271     -11.980   8.822 -23.728  1.00  4.11           H  
ATOM   3954  HA  GLU A 271      -9.356   9.842 -23.328  1.00  4.11           H  
ATOM   3955 1HB  GLU A 271     -11.509   9.015 -21.353  1.00  4.11           H  
ATOM   3956 2HB  GLU A 271     -10.009   9.771 -20.851  1.00  4.11           H  
ATOM   3957 1HG  GLU A 271     -10.548  11.787 -22.099  1.00  4.11           H  
ATOM   3958 2HG  GLU A 271     -11.974  11.033 -22.788  1.00  4.11           H  
ATOM   3959  N   GLN A 272      -9.758   6.721 -22.430  1.00  4.53           N  
ATOM   3960  CA  GLN A 272      -9.120   5.474 -22.031  1.00  4.53           C  
ATOM   3961  C   GLN A 272      -8.361   4.785 -23.161  1.00  4.53           C  
ATOM   3962  O   GLN A 272      -7.753   3.734 -22.947  1.00  4.53           O  
ATOM   3963  CB  GLN A 272     -10.182   4.534 -21.472  1.00  4.53           C  
ATOM   3964  CG  GLN A 272     -10.774   5.033 -20.185  1.00  4.53           C  
ATOM   3965  CD  GLN A 272     -11.979   4.272 -19.743  1.00  4.53           C  
ATOM   3966  OE1 GLN A 272     -12.079   3.041 -19.824  1.00  4.53           O  
ATOM   3967  NE2 GLN A 272     -12.937   5.026 -19.261  1.00  4.53           N  
ATOM   3968  H   GLN A 272     -10.758   6.697 -22.647  1.00  4.53           H  
ATOM   3969  HA  GLN A 272      -8.408   5.701 -21.240  1.00  4.53           H  
ATOM   3970 1HB  GLN A 272     -10.993   4.444 -22.196  1.00  4.53           H  
ATOM   3971 2HB  GLN A 272      -9.762   3.543 -21.315  1.00  4.53           H  
ATOM   3972 1HG  GLN A 272     -10.022   4.940 -19.414  1.00  4.53           H  
ATOM   3973 2HG  GLN A 272     -11.053   6.082 -20.301  1.00  4.53           H  
ATOM   3974 1HE2 GLN A 272     -13.789   4.619 -18.952  1.00  4.53           H  
ATOM   3975 2HE2 GLN A 272     -12.793   6.021 -19.208  1.00  4.53           H  
ATOM   3976  N   GLY A 273      -8.399   5.349 -24.369  1.00  4.45           N  
ATOM   3977  CA  GLY A 273      -7.708   4.745 -25.493  1.00  4.45           C  
ATOM   3978  C   GLY A 273      -8.412   3.523 -26.081  1.00  4.45           C  
ATOM   3979  O   GLY A 273      -7.751   2.666 -26.674  1.00  4.45           O  
ATOM   3980  H   GLY A 273      -8.894   6.227 -24.523  1.00  4.45           H  
ATOM   3981 1HA  GLY A 273      -7.594   5.499 -26.271  1.00  4.45           H  
ATOM   3982 2HA  GLY A 273      -6.704   4.466 -25.181  1.00  4.45           H  
ATOM   3983  N   VAL A 274      -9.735   3.421 -25.925  1.00  3.91           N  
ATOM   3984  CA  VAL A 274     -10.435   2.254 -26.449  1.00  3.91           C  
ATOM   3985  C   VAL A 274     -11.474   2.654 -27.492  1.00  3.91           C  
ATOM   3986  O   VAL A 274     -11.877   3.812 -27.590  1.00  3.91           O  
ATOM   3987  CB  VAL A 274     -11.075   1.433 -25.309  1.00  3.91           C  
ATOM   3988  CG1 VAL A 274      -9.989   0.947 -24.353  1.00  3.91           C  
ATOM   3989  CG2 VAL A 274     -12.055   2.241 -24.580  1.00  3.91           C  
ATOM   3990  H   VAL A 274     -10.261   4.151 -25.442  1.00  3.91           H  
ATOM   3991  HA  VAL A 274      -9.708   1.607 -26.936  1.00  3.91           H  
ATOM   3992  HB  VAL A 274     -11.566   0.562 -25.735  1.00  3.91           H  
ATOM   3993 1HG1 VAL A 274     -10.441   0.351 -23.560  1.00  3.91           H  
ATOM   3994 2HG1 VAL A 274      -9.268   0.340 -24.901  1.00  3.91           H  
ATOM   3995 3HG1 VAL A 274      -9.480   1.805 -23.910  1.00  3.91           H  
ATOM   3996 1HG2 VAL A 274     -12.508   1.652 -23.787  1.00  3.91           H  
ATOM   3997 2HG2 VAL A 274     -11.555   3.096 -24.152  1.00  3.91           H  
ATOM   3998 3HG2 VAL A 274     -12.809   2.556 -25.275  1.00  3.91           H  
ATOM   3999  N   HIS A 275     -11.871   1.684 -28.307  1.00  3.11           N  
ATOM   4000  CA  HIS A 275     -12.789   1.918 -29.416  1.00  3.11           C  
ATOM   4001  C   HIS A 275     -14.144   2.456 -28.921  1.00  3.11           C  
ATOM   4002  O   HIS A 275     -14.758   1.884 -28.020  1.00  3.11           O  
ATOM   4003  CB  HIS A 275     -12.933   0.605 -30.204  1.00  3.11           C  
ATOM   4004  CG  HIS A 275     -13.466   0.741 -31.586  1.00  3.11           C  
ATOM   4005  ND1 HIS A 275     -12.713   1.291 -32.608  1.00  3.11           N  
ATOM   4006  CD2 HIS A 275     -14.639   0.380 -32.141  1.00  3.11           C  
ATOM   4007  CE1 HIS A 275     -13.411   1.269 -33.726  1.00  3.11           C  
ATOM   4008  NE2 HIS A 275     -14.575   0.722 -33.475  1.00  3.11           N  
ATOM   4009  H   HIS A 275     -11.509   0.753 -28.165  1.00  3.11           H  
ATOM   4010  HA  HIS A 275     -12.363   2.665 -30.086  1.00  3.11           H  
ATOM   4011 1HB  HIS A 275     -11.960   0.115 -30.267  1.00  3.11           H  
ATOM   4012 2HB  HIS A 275     -13.595  -0.066 -29.656  1.00  3.11           H  
ATOM   4013  HD2 HIS A 275     -15.481  -0.094 -31.635  1.00  3.11           H  
ATOM   4014  HE1 HIS A 275     -13.081   1.641 -34.696  1.00  3.11           H  
ATOM   4015  HE2 HIS A 275     -15.333   0.585 -34.176  1.00  3.11           H  
ATOM   4016  N   SER A 276     -14.591   3.564 -29.529  1.00  2.31           N  
ATOM   4017  CA  SER A 276     -15.834   4.265 -29.173  1.00  2.31           C  
ATOM   4018  C   SER A 276     -16.964   4.186 -30.204  1.00  2.31           C  
ATOM   4019  O   SER A 276     -18.002   4.835 -30.034  1.00  2.31           O  
ATOM   4020  CB  SER A 276     -15.515   5.724 -28.954  1.00  2.31           C  
ATOM   4021  OG  SER A 276     -15.006   6.312 -30.132  1.00  2.31           O  
ATOM   4022  H   SER A 276     -14.015   3.965 -30.258  1.00  2.31           H  
ATOM   4023  HA  SER A 276     -16.200   3.838 -28.238  1.00  2.31           H  
ATOM   4024 1HB  SER A 276     -16.409   6.259 -28.628  1.00  2.31           H  
ATOM   4025 2HB  SER A 276     -14.778   5.807 -28.161  1.00  2.31           H  
ATOM   4026  HG  SER A 276     -14.788   7.252 -29.905  1.00  2.31           H  
ATOM   4027  N   GLU A 277     -16.764   3.420 -31.268  1.00  1.71           N  
ATOM   4028  CA  GLU A 277     -17.741   3.382 -32.351  1.00  1.71           C  
ATOM   4029  C   GLU A 277     -19.155   2.992 -31.946  1.00  1.71           C  
ATOM   4030  O   GLU A 277     -20.094   3.688 -32.324  1.00  1.71           O  
ATOM   4031  CB  GLU A 277     -17.273   2.424 -33.435  1.00  1.71           C  
ATOM   4032  CG  GLU A 277     -18.180   2.306 -34.636  1.00  1.71           C  
ATOM   4033  CD  GLU A 277     -17.671   1.317 -35.697  1.00  1.71           C  
ATOM   4034  OE1 GLU A 277     -16.643   0.686 -35.495  1.00  1.71           O  
ATOM   4035  OE2 GLU A 277     -18.316   1.202 -36.712  1.00  1.71           O  
ATOM   4036  H   GLU A 277     -15.908   2.890 -31.338  1.00  1.71           H  
ATOM   4037  HA  GLU A 277     -17.788   4.382 -32.782  1.00  1.71           H  
ATOM   4038 1HB  GLU A 277     -16.300   2.746 -33.791  1.00  1.71           H  
ATOM   4039 2HB  GLU A 277     -17.180   1.433 -33.011  1.00  1.71           H  
ATOM   4040 1HG  GLU A 277     -19.150   1.971 -34.285  1.00  1.71           H  
ATOM   4041 2HG  GLU A 277     -18.308   3.289 -35.086  1.00  1.71           H  
ATOM   4042  N   LEU A 278     -19.340   1.903 -31.193  1.00  1.32           N  
ATOM   4043  CA  LEU A 278     -20.720   1.545 -30.892  1.00  1.32           C  
ATOM   4044  C   LEU A 278     -21.482   2.650 -30.138  1.00  1.32           C  
ATOM   4045  O   LEU A 278     -22.583   2.996 -30.569  1.00  1.32           O  
ATOM   4046  CB  LEU A 278     -20.833   0.173 -30.212  1.00  1.32           C  
ATOM   4047  CG  LEU A 278     -22.249  -0.167 -29.764  1.00  1.32           C  
ATOM   4048  CD1 LEU A 278     -23.159  -0.219 -30.989  1.00  1.32           C  
ATOM   4049  CD2 LEU A 278     -22.252  -1.483 -29.020  1.00  1.32           C  
ATOM   4050  H   LEU A 278     -18.559   1.350 -30.873  1.00  1.32           H  
ATOM   4051  HA  LEU A 278     -21.227   1.423 -31.847  1.00  1.32           H  
ATOM   4052 1HB  LEU A 278     -20.565  -0.576 -30.956  1.00  1.32           H  
ATOM   4053 2HB  LEU A 278     -20.149   0.059 -29.399  1.00  1.32           H  
ATOM   4054  HG  LEU A 278     -22.612   0.616 -29.105  1.00  1.32           H  
ATOM   4055 1HD1 LEU A 278     -24.178  -0.443 -30.674  1.00  1.32           H  
ATOM   4056 2HD1 LEU A 278     -23.140   0.746 -31.496  1.00  1.32           H  
ATOM   4057 3HD1 LEU A 278     -22.810  -0.993 -31.671  1.00  1.32           H  
ATOM   4058 1HD2 LEU A 278     -23.269  -1.714 -28.696  1.00  1.32           H  
ATOM   4059 2HD2 LEU A 278     -21.891  -2.276 -29.676  1.00  1.32           H  
ATOM   4060 3HD2 LEU A 278     -21.602  -1.407 -28.149  1.00  1.32           H  
ATOM   4061  N   PRO A 279     -20.989   3.216 -29.009  1.00  1.08           N  
ATOM   4062  CA  PRO A 279     -21.600   4.350 -28.335  1.00  1.08           C  
ATOM   4063  C   PRO A 279     -21.895   5.509 -29.279  1.00  1.08           C  
ATOM   4064  O   PRO A 279     -22.937   6.158 -29.157  1.00  1.08           O  
ATOM   4065  CB  PRO A 279     -20.538   4.721 -27.319  1.00  1.08           C  
ATOM   4066  CG  PRO A 279     -19.871   3.422 -26.988  1.00  1.08           C  
ATOM   4067  CD  PRO A 279     -19.822   2.667 -28.285  1.00  1.08           C  
ATOM   4068  HA  PRO A 279     -22.520   4.010 -27.840  1.00  1.08           H  
ATOM   4069 1HB  PRO A 279     -19.835   5.431 -27.776  1.00  1.08           H  
ATOM   4070 2HB  PRO A 279     -20.992   5.225 -26.448  1.00  1.08           H  
ATOM   4071 1HG  PRO A 279     -18.866   3.612 -26.577  1.00  1.08           H  
ATOM   4072 2HG  PRO A 279     -20.441   2.894 -26.212  1.00  1.08           H  
ATOM   4073 1HD  PRO A 279     -18.893   2.856 -28.790  1.00  1.08           H  
ATOM   4074 2HD  PRO A 279     -19.956   1.637 -28.030  1.00  1.08           H  
ATOM   4075  N   HIS A 280     -21.021   5.739 -30.273  1.00  0.96           N  
ATOM   4076  CA  HIS A 280     -21.289   6.810 -31.221  1.00  0.96           C  
ATOM   4077  C   HIS A 280     -22.442   6.454 -32.150  1.00  0.96           C  
ATOM   4078  O   HIS A 280     -23.291   7.299 -32.440  1.00  0.96           O  
ATOM   4079  CB  HIS A 280     -20.058   7.175 -32.064  1.00  0.96           C  
ATOM   4080  CG  HIS A 280     -19.029   8.034 -31.385  1.00  0.96           C  
ATOM   4081  ND1 HIS A 280     -19.304   9.323 -30.950  1.00  0.96           N  
ATOM   4082  CD2 HIS A 280     -17.727   7.826 -31.131  1.00  0.96           C  
ATOM   4083  CE1 HIS A 280     -18.202   9.854 -30.442  1.00  0.96           C  
ATOM   4084  NE2 HIS A 280     -17.235   8.972 -30.543  1.00  0.96           N  
ATOM   4085  H   HIS A 280     -20.146   5.212 -30.353  1.00  0.96           H  
ATOM   4086  HA  HIS A 280     -21.575   7.704 -30.673  1.00  0.96           H  
ATOM   4087 1HB  HIS A 280     -19.562   6.255 -32.375  1.00  0.96           H  
ATOM   4088 2HB  HIS A 280     -20.382   7.684 -32.968  1.00  0.96           H  
ATOM   4089  HD2 HIS A 280     -17.166   6.927 -31.363  1.00  0.96           H  
ATOM   4090  HE1 HIS A 280     -18.104  10.854 -30.022  1.00  0.96           H  
ATOM   4091  HE2 HIS A 280     -16.256   9.111 -30.240  1.00  0.96           H  
ATOM   4092  N   LEU A 281     -22.499   5.203 -32.605  1.00  0.89           N  
ATOM   4093  CA  LEU A 281     -23.584   4.800 -33.487  1.00  0.89           C  
ATOM   4094  C   LEU A 281     -24.910   4.842 -32.737  1.00  0.89           C  
ATOM   4095  O   LEU A 281     -25.924   5.324 -33.249  1.00  0.89           O  
ATOM   4096  CB  LEU A 281     -23.335   3.382 -34.005  1.00  0.89           C  
ATOM   4097  CG  LEU A 281     -22.158   3.228 -34.962  1.00  0.89           C  
ATOM   4098  CD1 LEU A 281     -21.924   1.750 -35.222  1.00  0.89           C  
ATOM   4099  CD2 LEU A 281     -22.452   3.979 -36.245  1.00  0.89           C  
ATOM   4100  H   LEU A 281     -21.769   4.537 -32.349  1.00  0.89           H  
ATOM   4101  HA  LEU A 281     -23.632   5.493 -34.326  1.00  0.89           H  
ATOM   4102 1HB  LEU A 281     -23.149   2.734 -33.149  1.00  0.89           H  
ATOM   4103 2HB  LEU A 281     -24.231   3.033 -34.510  1.00  0.89           H  
ATOM   4104  HG  LEU A 281     -21.260   3.638 -34.508  1.00  0.89           H  
ATOM   4105 1HD1 LEU A 281     -21.073   1.630 -35.899  1.00  0.89           H  
ATOM   4106 2HD1 LEU A 281     -21.708   1.248 -34.280  1.00  0.89           H  
ATOM   4107 3HD1 LEU A 281     -22.811   1.314 -35.673  1.00  0.89           H  
ATOM   4108 1HD2 LEU A 281     -21.607   3.871 -36.926  1.00  0.89           H  
ATOM   4109 2HD2 LEU A 281     -23.350   3.572 -36.711  1.00  0.89           H  
ATOM   4110 3HD2 LEU A 281     -22.607   5.036 -36.021  1.00  0.89           H  
ATOM   4111  N   MET A 282     -24.900   4.390 -31.484  1.00  0.87           N  
ATOM   4112  CA  MET A 282     -26.119   4.404 -30.691  1.00  0.87           C  
ATOM   4113  C   MET A 282     -26.563   5.845 -30.477  1.00  0.87           C  
ATOM   4114  O   MET A 282     -27.756   6.154 -30.566  1.00  0.87           O  
ATOM   4115  CB  MET A 282     -25.896   3.689 -29.363  1.00  0.87           C  
ATOM   4116  CG  MET A 282     -25.682   2.185 -29.469  1.00  0.87           C  
ATOM   4117  SD  MET A 282     -25.225   1.419 -27.886  1.00  0.87           S  
ATOM   4118  CE  MET A 282     -26.761   1.485 -26.955  1.00  0.87           C  
ATOM   4119  H   MET A 282     -24.040   4.004 -31.093  1.00  0.87           H  
ATOM   4120  HA  MET A 282     -26.903   3.890 -31.245  1.00  0.87           H  
ATOM   4121 1HB  MET A 282     -25.012   4.108 -28.886  1.00  0.87           H  
ATOM   4122 2HB  MET A 282     -26.743   3.864 -28.706  1.00  0.87           H  
ATOM   4123 1HG  MET A 282     -26.590   1.709 -29.836  1.00  0.87           H  
ATOM   4124 2HG  MET A 282     -24.890   2.000 -30.184  1.00  0.87           H  
ATOM   4125 1HE  MET A 282     -26.608   1.047 -25.967  1.00  0.87           H  
ATOM   4126 2HE  MET A 282     -27.079   2.521 -26.849  1.00  0.87           H  
ATOM   4127 3HE  MET A 282     -27.534   0.922 -27.484  1.00  0.87           H  
ATOM   4128  N   ARG A 283     -25.587   6.727 -30.206  1.00  0.86           N  
ATOM   4129  CA  ARG A 283     -25.832   8.142 -29.997  1.00  0.86           C  
ATOM   4130  C   ARG A 283     -26.485   8.773 -31.201  1.00  0.86           C  
ATOM   4131  O   ARG A 283     -27.539   9.385 -31.065  1.00  0.86           O  
ATOM   4132  CB  ARG A 283     -24.529   8.868 -29.716  1.00  0.86           C  
ATOM   4133  CG  ARG A 283     -24.636  10.348 -29.524  1.00  0.86           C  
ATOM   4134  CD  ARG A 283     -23.312  10.945 -29.221  1.00  0.86           C  
ATOM   4135  NE  ARG A 283     -23.357  12.400 -29.187  1.00  0.86           N  
ATOM   4136  CZ  ARG A 283     -22.295  13.181 -28.931  1.00  0.86           C  
ATOM   4137  NH1 ARG A 283     -21.132  12.623 -28.689  1.00  0.86           N  
ATOM   4138  NH2 ARG A 283     -22.418  14.494 -28.919  1.00  0.86           N  
ATOM   4139  H   ARG A 283     -24.626   6.405 -30.117  1.00  0.86           H  
ATOM   4140  HA  ARG A 283     -26.493   8.258 -29.138  1.00  0.86           H  
ATOM   4141 1HB  ARG A 283     -24.072   8.456 -28.823  1.00  0.86           H  
ATOM   4142 2HB  ARG A 283     -23.841   8.709 -30.526  1.00  0.86           H  
ATOM   4143 1HG  ARG A 283     -25.022  10.804 -30.434  1.00  0.86           H  
ATOM   4144 2HG  ARG A 283     -25.301  10.557 -28.698  1.00  0.86           H  
ATOM   4145 1HD  ARG A 283     -22.974  10.592 -28.246  1.00  0.86           H  
ATOM   4146 2HD  ARG A 283     -22.595  10.641 -29.985  1.00  0.86           H  
ATOM   4147  HE  ARG A 283     -24.257  12.857 -29.393  1.00  0.86           H  
ATOM   4148 1HH1 ARG A 283     -21.063  11.618 -28.685  1.00  0.86           H  
ATOM   4149 2HH1 ARG A 283     -20.328  13.197 -28.487  1.00  0.86           H  
ATOM   4150 1HH2 ARG A 283     -23.320  14.922 -29.095  1.00  0.86           H  
ATOM   4151 2HH2 ARG A 283     -21.622  15.073 -28.709  1.00  0.86           H  
ATOM   4152  N   GLU A 284     -25.895   8.582 -32.391  1.00  0.86           N  
ATOM   4153  CA  GLU A 284     -26.452   9.183 -33.598  1.00  0.86           C  
ATOM   4154  C   GLU A 284     -27.884   8.757 -33.821  1.00  0.86           C  
ATOM   4155  O   GLU A 284     -28.753   9.578 -34.122  1.00  0.86           O  
ATOM   4156  CB  GLU A 284     -25.640   8.813 -34.846  1.00  0.86           C  
ATOM   4157  CG  GLU A 284     -26.230   9.413 -36.139  1.00  0.86           C  
ATOM   4158  CD  GLU A 284     -25.447   9.107 -37.405  1.00  0.86           C  
ATOM   4159  OE1 GLU A 284     -24.387   8.533 -37.325  1.00  0.86           O  
ATOM   4160  OE2 GLU A 284     -25.950   9.429 -38.467  1.00  0.86           O  
ATOM   4161  H   GLU A 284     -25.033   8.039 -32.446  1.00  0.86           H  
ATOM   4162  HA  GLU A 284     -26.433  10.267 -33.477  1.00  0.86           H  
ATOM   4163 1HB  GLU A 284     -24.614   9.164 -34.733  1.00  0.86           H  
ATOM   4164 2HB  GLU A 284     -25.607   7.725 -34.949  1.00  0.86           H  
ATOM   4165 1HG  GLU A 284     -27.244   9.026 -36.258  1.00  0.86           H  
ATOM   4166 2HG  GLU A 284     -26.303  10.493 -36.019  1.00  0.86           H  
ATOM   4167  N   VAL A 285     -28.156   7.474 -33.658  1.00  0.87           N  
ATOM   4168  CA  VAL A 285     -29.505   7.020 -33.881  1.00  0.87           C  
ATOM   4169  C   VAL A 285     -30.477   7.628 -32.886  1.00  0.87           C  
ATOM   4170  O   VAL A 285     -31.548   8.113 -33.274  1.00  0.87           O  
ATOM   4171  CB  VAL A 285     -29.558   5.512 -33.794  1.00  0.87           C  
ATOM   4172  CG1 VAL A 285     -30.956   5.085 -33.819  1.00  0.87           C  
ATOM   4173  CG2 VAL A 285     -28.769   4.930 -34.952  1.00  0.87           C  
ATOM   4174  H   VAL A 285     -27.418   6.811 -33.404  1.00  0.87           H  
ATOM   4175  HA  VAL A 285     -29.802   7.319 -34.886  1.00  0.87           H  
ATOM   4176  HB  VAL A 285     -29.118   5.184 -32.848  1.00  0.87           H  
ATOM   4177 1HG1 VAL A 285     -30.987   4.009 -33.742  1.00  0.87           H  
ATOM   4178 2HG1 VAL A 285     -31.474   5.529 -32.975  1.00  0.87           H  
ATOM   4179 3HG1 VAL A 285     -31.432   5.407 -34.742  1.00  0.87           H  
ATOM   4180 1HG2 VAL A 285     -28.784   3.854 -34.897  1.00  0.87           H  
ATOM   4181 2HG2 VAL A 285     -29.204   5.258 -35.892  1.00  0.87           H  
ATOM   4182 3HG2 VAL A 285     -27.742   5.275 -34.897  1.00  0.87           H  
ATOM   4183  N   ALA A 286     -30.108   7.620 -31.607  1.00  0.88           N  
ATOM   4184  CA  ALA A 286     -30.968   8.204 -30.603  1.00  0.88           C  
ATOM   4185  C   ALA A 286     -31.174   9.693 -30.878  1.00  0.88           C  
ATOM   4186  O   ALA A 286     -32.294  10.180 -30.760  1.00  0.88           O  
ATOM   4187  CB  ALA A 286     -30.375   7.975 -29.233  1.00  0.88           C  
ATOM   4188  H   ALA A 286     -29.218   7.205 -31.326  1.00  0.88           H  
ATOM   4189  HA  ALA A 286     -31.939   7.716 -30.656  1.00  0.88           H  
ATOM   4190 1HB  ALA A 286     -31.029   8.397 -28.473  1.00  0.88           H  
ATOM   4191 2HB  ALA A 286     -30.259   6.906 -29.067  1.00  0.88           H  
ATOM   4192 3HB  ALA A 286     -29.399   8.448 -29.189  1.00  0.88           H  
ATOM   4193  N   GLU A 287     -30.118  10.407 -31.303  1.00  0.89           N  
ATOM   4194  CA  GLU A 287     -30.225  11.832 -31.614  1.00  0.89           C  
ATOM   4195  C   GLU A 287     -31.169  12.076 -32.772  1.00  0.89           C  
ATOM   4196  O   GLU A 287     -31.925  13.051 -32.761  1.00  0.89           O  
ATOM   4197  CB  GLU A 287     -28.853  12.459 -31.905  1.00  0.89           C  
ATOM   4198  CG  GLU A 287     -27.985  12.624 -30.663  1.00  0.89           C  
ATOM   4199  CD  GLU A 287     -26.598  13.151 -30.921  1.00  0.89           C  
ATOM   4200  OE1 GLU A 287     -26.214  13.290 -32.056  1.00  0.89           O  
ATOM   4201  OE2 GLU A 287     -25.913  13.418 -29.953  1.00  0.89           O  
ATOM   4202  H   GLU A 287     -29.212   9.955 -31.390  1.00  0.89           H  
ATOM   4203  HA  GLU A 287     -30.631  12.334 -30.739  1.00  0.89           H  
ATOM   4204 1HB  GLU A 287     -28.312  11.829 -32.611  1.00  0.89           H  
ATOM   4205 2HB  GLU A 287     -28.986  13.436 -32.366  1.00  0.89           H  
ATOM   4206 1HG  GLU A 287     -28.494  13.311 -29.994  1.00  0.89           H  
ATOM   4207 2HG  GLU A 287     -27.911  11.671 -30.158  1.00  0.89           H  
ATOM   4208  N   ARG A 288     -31.146  11.202 -33.778  1.00  0.90           N  
ATOM   4209  CA  ARG A 288     -32.073  11.369 -34.881  1.00  0.90           C  
ATOM   4210  C   ARG A 288     -33.493  11.190 -34.367  1.00  0.90           C  
ATOM   4211  O   ARG A 288     -34.382  11.968 -34.708  1.00  0.90           O  
ATOM   4212  CB  ARG A 288     -31.755  10.397 -36.008  1.00  0.90           C  
ATOM   4213  CG  ARG A 288     -30.479  10.768 -36.797  1.00  0.90           C  
ATOM   4214  CD  ARG A 288     -30.163   9.798 -37.880  1.00  0.90           C  
ATOM   4215  NE  ARG A 288     -28.939  10.166 -38.603  1.00  0.90           N  
ATOM   4216  CZ  ARG A 288     -28.873  11.035 -39.619  1.00  0.90           C  
ATOM   4217  NH1 ARG A 288     -29.950  11.649 -40.069  1.00  0.90           N  
ATOM   4218  NH2 ARG A 288     -27.697  11.255 -40.156  1.00  0.90           N  
ATOM   4219  H   ARG A 288     -30.472  10.434 -33.777  1.00  0.90           H  
ATOM   4220  HA  ARG A 288     -31.967  12.380 -35.272  1.00  0.90           H  
ATOM   4221 1HB  ARG A 288     -31.611   9.399 -35.593  1.00  0.90           H  
ATOM   4222 2HB  ARG A 288     -32.592  10.351 -36.703  1.00  0.90           H  
ATOM   4223 1HG  ARG A 288     -30.609  11.750 -37.247  1.00  0.90           H  
ATOM   4224 2HG  ARG A 288     -29.630  10.800 -36.116  1.00  0.90           H  
ATOM   4225 1HD  ARG A 288     -30.011   8.812 -37.439  1.00  0.90           H  
ATOM   4226 2HD  ARG A 288     -30.983   9.759 -38.591  1.00  0.90           H  
ATOM   4227  HE  ARG A 288     -28.040   9.742 -38.325  1.00  0.90           H  
ATOM   4228 1HH1 ARG A 288     -30.848  11.467 -39.645  1.00  0.90           H  
ATOM   4229 2HH1 ARG A 288     -29.875  12.299 -40.838  1.00  0.90           H  
ATOM   4230 1HH2 ARG A 288     -26.889  10.745 -39.767  1.00  0.90           H  
ATOM   4231 2HH2 ARG A 288     -27.591  11.898 -40.923  1.00  0.90           H  
ATOM   4232  N   ALA A 289     -33.697  10.208 -33.489  1.00  0.91           N  
ATOM   4233  CA  ALA A 289     -35.015   9.992 -32.916  1.00  0.91           C  
ATOM   4234  C   ALA A 289     -35.460  11.243 -32.114  1.00  0.91           C  
ATOM   4235  O   ALA A 289     -36.628  11.658 -32.187  1.00  0.91           O  
ATOM   4236  CB  ALA A 289     -34.994   8.723 -32.077  1.00  0.91           C  
ATOM   4237  H   ALA A 289     -32.926   9.584 -33.240  1.00  0.91           H  
ATOM   4238  HA  ALA A 289     -35.723   9.850 -33.732  1.00  0.91           H  
ATOM   4239 1HB  ALA A 289     -35.985   8.534 -31.681  1.00  0.91           H  
ATOM   4240 2HB  ALA A 289     -34.692   7.887 -32.702  1.00  0.91           H  
ATOM   4241 3HB  ALA A 289     -34.290   8.824 -31.277  1.00  0.91           H  
ATOM   4242  N   VAL A 290     -34.510  11.896 -31.419  1.00  0.92           N  
ATOM   4243  CA  VAL A 290     -34.817  13.115 -30.665  1.00  0.92           C  
ATOM   4244  C   VAL A 290     -35.239  14.225 -31.630  1.00  0.92           C  
ATOM   4245  O   VAL A 290     -36.247  14.907 -31.416  1.00  0.92           O  
ATOM   4246  CB  VAL A 290     -33.589  13.638 -29.861  1.00  0.92           C  
ATOM   4247  CG1 VAL A 290     -33.910  14.996 -29.258  1.00  0.92           C  
ATOM   4248  CG2 VAL A 290     -33.183  12.663 -28.747  1.00  0.92           C  
ATOM   4249  H   VAL A 290     -33.571  11.500 -31.383  1.00  0.92           H  
ATOM   4250  HA  VAL A 290     -35.631  12.901 -29.980  1.00  0.92           H  
ATOM   4251  HB  VAL A 290     -32.758  13.770 -30.544  1.00  0.92           H  
ATOM   4252 1HG1 VAL A 290     -33.038  15.369 -28.724  1.00  0.92           H  
ATOM   4253 2HG1 VAL A 290     -34.171  15.693 -30.054  1.00  0.92           H  
ATOM   4254 3HG1 VAL A 290     -34.731  14.910 -28.577  1.00  0.92           H  
ATOM   4255 1HG2 VAL A 290     -32.317  13.057 -28.220  1.00  0.92           H  
ATOM   4256 2HG2 VAL A 290     -33.971  12.537 -28.059  1.00  0.92           H  
ATOM   4257 3HG2 VAL A 290     -32.936  11.719 -29.166  1.00  0.92           H  
ATOM   4258  N   ALA A 291     -34.478  14.378 -32.720  1.00  0.93           N  
ATOM   4259  CA  ALA A 291     -34.721  15.384 -33.753  1.00  0.93           C  
ATOM   4260  C   ALA A 291     -36.097  15.222 -34.393  1.00  0.93           C  
ATOM   4261  O   ALA A 291     -36.735  16.204 -34.774  1.00  0.93           O  
ATOM   4262  CB  ALA A 291     -33.649  15.302 -34.824  1.00  0.93           C  
ATOM   4263  H   ALA A 291     -33.662  13.774 -32.825  1.00  0.93           H  
ATOM   4264  HA  ALA A 291     -34.679  16.364 -33.281  1.00  0.93           H  
ATOM   4265 1HB  ALA A 291     -33.819  16.075 -35.569  1.00  0.93           H  
ATOM   4266 2HB  ALA A 291     -32.670  15.442 -34.365  1.00  0.93           H  
ATOM   4267 3HB  ALA A 291     -33.688  14.328 -35.298  1.00  0.93           H  
ATOM   4268  N   GLN A 292     -36.571  13.980 -34.468  1.00  0.92           N  
ATOM   4269  CA  GLN A 292     -37.864  13.647 -35.055  1.00  0.92           C  
ATOM   4270  C   GLN A 292     -39.045  13.961 -34.131  1.00  0.92           C  
ATOM   4271  O   GLN A 292     -40.200  13.770 -34.520  1.00  0.92           O  
ATOM   4272  CB  GLN A 292     -37.884  12.171 -35.465  1.00  0.92           C  
ATOM   4273  CG  GLN A 292     -36.940  11.853 -36.613  1.00  0.92           C  
ATOM   4274  CD  GLN A 292     -36.802  10.366 -36.917  1.00  0.92           C  
ATOM   4275  OE1 GLN A 292     -37.065   9.483 -36.091  1.00  0.92           O  
ATOM   4276  NE2 GLN A 292     -36.377  10.087 -38.146  1.00  0.92           N  
ATOM   4277  H   GLN A 292     -35.969  13.215 -34.157  1.00  0.92           H  
ATOM   4278  HA  GLN A 292     -37.983  14.246 -35.955  1.00  0.92           H  
ATOM   4279 1HB  GLN A 292     -37.588  11.561 -34.613  1.00  0.92           H  
ATOM   4280 2HB  GLN A 292     -38.894  11.879 -35.745  1.00  0.92           H  
ATOM   4281 1HG  GLN A 292     -37.345  12.328 -37.504  1.00  0.92           H  
ATOM   4282 2HG  GLN A 292     -35.969  12.264 -36.412  1.00  0.92           H  
ATOM   4283 1HE2 GLN A 292     -36.261   9.138 -38.440  1.00  0.92           H  
ATOM   4284 2HE2 GLN A 292     -36.177  10.832 -38.783  1.00  0.92           H  
ATOM   4285  N   GLY A 293     -38.769  14.456 -32.919  1.00  0.89           N  
ATOM   4286  CA  GLY A 293     -39.828  14.825 -31.991  1.00  0.89           C  
ATOM   4287  C   GLY A 293     -40.069  13.840 -30.856  1.00  0.89           C  
ATOM   4288  O   GLY A 293     -41.053  13.972 -30.130  1.00  0.89           O  
ATOM   4289  H   GLY A 293     -37.803  14.602 -32.629  1.00  0.89           H  
ATOM   4290 1HA  GLY A 293     -39.585  15.799 -31.565  1.00  0.89           H  
ATOM   4291 2HA  GLY A 293     -40.754  14.960 -32.546  1.00  0.89           H  
ATOM   4292  N   HIS A 294     -39.172  12.874 -30.668  1.00  0.88           N  
ATOM   4293  CA  HIS A 294     -39.336  11.894 -29.601  1.00  0.88           C  
ATOM   4294  C   HIS A 294     -38.407  12.094 -28.405  1.00  0.88           C  
ATOM   4295  O   HIS A 294     -38.257  11.208 -27.576  1.00  0.88           O  
ATOM   4296  CB  HIS A 294     -39.117  10.496 -30.162  1.00  0.88           C  
ATOM   4297  CG  HIS A 294     -40.155  10.059 -31.139  1.00  0.88           C  
ATOM   4298  ND1 HIS A 294     -41.438   9.715 -30.747  1.00  0.88           N  
ATOM   4299  CD2 HIS A 294     -40.115   9.902 -32.484  1.00  0.88           C  
ATOM   4300  CE1 HIS A 294     -42.142   9.365 -31.808  1.00  0.88           C  
ATOM   4301  NE2 HIS A 294     -41.367   9.469 -32.878  1.00  0.88           N  
ATOM   4302  H   HIS A 294     -38.360  12.777 -31.282  1.00  0.88           H  
ATOM   4303  HA  HIS A 294     -40.358  11.940 -29.224  1.00  0.88           H  
ATOM   4304 1HB  HIS A 294     -38.151  10.443 -30.646  1.00  0.88           H  
ATOM   4305 2HB  HIS A 294     -39.104   9.793 -29.343  1.00  0.88           H  
ATOM   4306  HD1 HIS A 294     -41.801   9.735 -29.785  1.00  0.88           H  
ATOM   4307  HD2 HIS A 294     -39.324  10.049 -33.224  1.00  0.88           H  
ATOM   4308  HE1 HIS A 294     -43.182   9.057 -31.701  1.00  0.88           H  
ATOM   4309  N   GLY A 295     -37.804  13.259 -28.262  1.00  0.88           N  
ATOM   4310  CA  GLY A 295     -36.819  13.461 -27.191  1.00  0.88           C  
ATOM   4311  C   GLY A 295     -37.264  13.131 -25.762  1.00  0.88           C  
ATOM   4312  O   GLY A 295     -36.468  12.658 -24.940  1.00  0.88           O  
ATOM   4313  H   GLY A 295     -37.979  13.989 -28.940  1.00  0.88           H  
ATOM   4314 1HA  GLY A 295     -35.952  12.865 -27.417  1.00  0.88           H  
ATOM   4315 2HA  GLY A 295     -36.496  14.498 -27.216  1.00  0.88           H  
ATOM   4316  N   ASP A 296     -38.532  13.347 -25.455  1.00  0.89           N  
ATOM   4317  CA  ASP A 296     -39.019  13.094 -24.107  1.00  0.89           C  
ATOM   4318  C   ASP A 296     -39.600  11.690 -23.943  1.00  0.89           C  
ATOM   4319  O   ASP A 296     -40.141  11.351 -22.889  1.00  0.89           O  
ATOM   4320  CB  ASP A 296     -40.055  14.138 -23.749  1.00  0.89           C  
ATOM   4321  CG  ASP A 296     -39.447  15.551 -23.741  1.00  0.89           C  
ATOM   4322  OD1 ASP A 296     -38.240  15.676 -23.590  1.00  0.89           O  
ATOM   4323  OD2 ASP A 296     -40.185  16.485 -23.902  1.00  0.89           O  
ATOM   4324  H   ASP A 296     -39.161  13.705 -26.159  1.00  0.89           H  
ATOM   4325  HA  ASP A 296     -38.182  13.193 -23.416  1.00  0.89           H  
ATOM   4326 1HB  ASP A 296     -40.874  14.102 -24.469  1.00  0.89           H  
ATOM   4327 2HB  ASP A 296     -40.468  13.921 -22.764  1.00  0.89           H  
ATOM   4328  N   HIS A 297     -39.509  10.894 -24.997  1.00  0.93           N  
ATOM   4329  CA  HIS A 297     -40.024   9.537 -25.032  1.00  0.93           C  
ATOM   4330  C   HIS A 297     -38.925   8.539 -24.751  1.00  0.93           C  
ATOM   4331  O   HIS A 297     -37.742   8.880 -24.808  1.00  0.93           O  
ATOM   4332  CB  HIS A 297     -40.637   9.233 -26.382  1.00  0.93           C  
ATOM   4333  CG  HIS A 297     -41.883   9.989 -26.683  1.00  0.93           C  
ATOM   4334  ND1 HIS A 297     -42.507   9.951 -27.924  1.00  0.93           N  
ATOM   4335  CD2 HIS A 297     -42.638  10.798 -25.908  1.00  0.93           C  
ATOM   4336  CE1 HIS A 297     -43.582  10.715 -27.891  1.00  0.93           C  
ATOM   4337  NE2 HIS A 297     -43.688  11.238 -26.681  1.00  0.93           N  
ATOM   4338  H   HIS A 297     -39.035  11.222 -25.837  1.00  0.93           H  
ATOM   4339  HA  HIS A 297     -40.793   9.409 -24.271  1.00  0.93           H  
ATOM   4340 1HB  HIS A 297     -39.921   9.464 -27.150  1.00  0.93           H  
ATOM   4341 2HB  HIS A 297     -40.810   8.192 -26.447  1.00  0.93           H  
ATOM   4342  HD2 HIS A 297     -42.449  11.053 -24.864  1.00  0.93           H  
ATOM   4343  HE1 HIS A 297     -44.268  10.884 -28.722  1.00  0.93           H  
ATOM   4344  HE2 HIS A 297     -44.420  11.861 -26.368  1.00  0.93           H  
ATOM   4345  N   ASN A 298     -39.301   7.298 -24.455  1.00  0.98           N  
ATOM   4346  CA  ASN A 298     -38.281   6.292 -24.145  1.00  0.98           C  
ATOM   4347  C   ASN A 298     -37.610   5.729 -25.401  1.00  0.98           C  
ATOM   4348  O   ASN A 298     -37.971   6.075 -26.534  1.00  0.98           O  
ATOM   4349  CB  ASN A 298     -38.866   5.183 -23.276  1.00  0.98           C  
ATOM   4350  CG  ASN A 298     -39.840   4.310 -23.971  1.00  0.98           C  
ATOM   4351  OD1 ASN A 298     -39.666   3.991 -25.138  1.00  0.98           O  
ATOM   4352  ND2 ASN A 298     -40.875   3.903 -23.281  1.00  0.98           N  
ATOM   4353  H   ASN A 298     -40.302   7.085 -24.430  1.00  0.98           H  
ATOM   4354  HA  ASN A 298     -37.497   6.768 -23.562  1.00  0.98           H  
ATOM   4355 1HB  ASN A 298     -38.060   4.569 -22.871  1.00  0.98           H  
ATOM   4356 2HB  ASN A 298     -39.366   5.642 -22.419  1.00  0.98           H  
ATOM   4357 1HD2 ASN A 298     -41.556   3.309 -23.708  1.00  0.98           H  
ATOM   4358 2HD2 ASN A 298     -40.984   4.195 -22.325  1.00  0.98           H  
ATOM   4359  N   TYR A 299     -36.654   4.819 -25.177  1.00  1.05           N  
ATOM   4360  CA  TYR A 299     -35.797   4.202 -26.196  1.00  1.05           C  
ATOM   4361  C   TYR A 299     -36.531   3.499 -27.323  1.00  1.05           C  
ATOM   4362  O   TYR A 299     -35.976   3.299 -28.405  1.00  1.05           O  
ATOM   4363  CB  TYR A 299     -34.841   3.219 -25.531  1.00  1.05           C  
ATOM   4364  CG  TYR A 299     -35.456   1.884 -25.123  1.00  1.05           C  
ATOM   4365  CD1 TYR A 299     -35.375   0.790 -25.993  1.00  1.05           C  
ATOM   4366  CD2 TYR A 299     -36.096   1.746 -23.895  1.00  1.05           C  
ATOM   4367  CE1 TYR A 299     -35.901  -0.432 -25.622  1.00  1.05           C  
ATOM   4368  CE2 TYR A 299     -36.633   0.518 -23.532  1.00  1.05           C  
ATOM   4369  CZ  TYR A 299     -36.524  -0.567 -24.387  1.00  1.05           C  
ATOM   4370  OH  TYR A 299     -37.030  -1.788 -24.024  1.00  1.05           O  
ATOM   4371  H   TYR A 299     -36.472   4.571 -24.214  1.00  1.05           H  
ATOM   4372  HA  TYR A 299     -35.204   4.994 -26.648  1.00  1.05           H  
ATOM   4373 1HB  TYR A 299     -34.011   3.015 -26.209  1.00  1.05           H  
ATOM   4374 2HB  TYR A 299     -34.423   3.677 -24.640  1.00  1.05           H  
ATOM   4375  HD1 TYR A 299     -34.883   0.899 -26.959  1.00  1.05           H  
ATOM   4376  HD2 TYR A 299     -36.171   2.598 -23.216  1.00  1.05           H  
ATOM   4377  HE1 TYR A 299     -35.824  -1.285 -26.295  1.00  1.05           H  
ATOM   4378  HE2 TYR A 299     -37.128   0.404 -22.567  1.00  1.05           H  
ATOM   4379  HH  TYR A 299     -37.664  -1.686 -23.287  1.00  1.05           H  
ATOM   4380  N   MET A 300     -37.784   3.127 -27.096  1.00  1.10           N  
ATOM   4381  CA  MET A 300     -38.565   2.427 -28.098  1.00  1.10           C  
ATOM   4382  C   MET A 300     -38.769   3.335 -29.314  1.00  1.10           C  
ATOM   4383  O   MET A 300     -39.022   2.876 -30.422  1.00  1.10           O  
ATOM   4384  CB  MET A 300     -39.898   1.998 -27.534  1.00  1.10           C  
ATOM   4385  CG  MET A 300     -39.865   0.938 -26.461  1.00  1.10           C  
ATOM   4386  SD  MET A 300     -39.162  -0.565 -27.002  1.00  1.10           S  
ATOM   4387  CE  MET A 300     -40.352  -0.935 -28.268  1.00  1.10           C  
ATOM   4388  H   MET A 300     -38.229   3.364 -26.214  1.00  1.10           H  
ATOM   4389  HA  MET A 300     -38.013   1.550 -28.399  1.00  1.10           H  
ATOM   4390 1HB  MET A 300     -40.356   2.849 -27.109  1.00  1.10           H  
ATOM   4391 2HB  MET A 300     -40.536   1.644 -28.343  1.00  1.10           H  
ATOM   4392 1HG  MET A 300     -39.277   1.303 -25.616  1.00  1.10           H  
ATOM   4393 2HG  MET A 300     -40.877   0.743 -26.110  1.00  1.10           H  
ATOM   4394 1HE  MET A 300     -40.108  -1.888 -28.725  1.00  1.10           H  
ATOM   4395 2HE  MET A 300     -41.342  -0.986 -27.850  1.00  1.10           H  
ATOM   4396 3HE  MET A 300     -40.329  -0.148 -29.019  1.00  1.10           H  
ATOM   4397  N   SER A 301     -38.599   4.641 -29.128  1.00  1.14           N  
ATOM   4398  CA  SER A 301     -38.706   5.597 -30.212  1.00  1.14           C  
ATOM   4399  C   SER A 301     -37.677   5.310 -31.311  1.00  1.14           C  
ATOM   4400  O   SER A 301     -37.895   5.610 -32.485  1.00  1.14           O  
ATOM   4401  CB  SER A 301     -38.448   6.956 -29.673  1.00  1.14           C  
ATOM   4402  OG  SER A 301     -39.421   7.324 -28.765  1.00  1.14           O  
ATOM   4403  H   SER A 301     -38.379   4.997 -28.196  1.00  1.14           H  
ATOM   4404  HA  SER A 301     -39.712   5.541 -30.634  1.00  1.14           H  
ATOM   4405 1HB  SER A 301     -37.485   6.953 -29.180  1.00  1.14           H  
ATOM   4406 2HB  SER A 301     -38.407   7.665 -30.489  1.00  1.14           H  
ATOM   4407  HG  SER A 301     -39.231   6.796 -27.963  1.00  1.14           H  
ATOM   4408  N   VAL A 302     -36.566   4.676 -30.955  1.00  1.16           N  
ATOM   4409  CA  VAL A 302     -35.548   4.339 -31.929  1.00  1.16           C  
ATOM   4410  C   VAL A 302     -36.097   3.411 -33.003  1.00  1.16           C  
ATOM   4411  O   VAL A 302     -35.638   3.434 -34.147  1.00  1.16           O  
ATOM   4412  CB  VAL A 302     -34.291   3.777 -31.298  1.00  1.16           C  
ATOM   4413  CG1 VAL A 302     -33.442   3.226 -32.423  1.00  1.16           C  
ATOM   4414  CG2 VAL A 302     -33.555   4.902 -30.568  1.00  1.16           C  
ATOM   4415  H   VAL A 302     -36.424   4.391 -29.986  1.00  1.16           H  
ATOM   4416  HA  VAL A 302     -35.246   5.266 -32.419  1.00  1.16           H  
ATOM   4417  HB  VAL A 302     -34.534   2.987 -30.597  1.00  1.16           H  
ATOM   4418 1HG1 VAL A 302     -32.511   2.822 -32.031  1.00  1.16           H  
ATOM   4419 2HG1 VAL A 302     -33.983   2.445 -32.943  1.00  1.16           H  
ATOM   4420 3HG1 VAL A 302     -33.251   4.018 -33.109  1.00  1.16           H  
ATOM   4421 1HG2 VAL A 302     -32.635   4.517 -30.130  1.00  1.16           H  
ATOM   4422 2HG2 VAL A 302     -33.318   5.700 -31.273  1.00  1.16           H  
ATOM   4423 3HG2 VAL A 302     -34.195   5.285 -29.786  1.00  1.16           H  
ATOM   4424  N   TYR A 303     -37.059   2.570 -32.641  1.00  1.20           N  
ATOM   4425  CA  TYR A 303     -37.660   1.666 -33.595  1.00  1.20           C  
ATOM   4426  C   TYR A 303     -38.233   2.495 -34.747  1.00  1.20           C  
ATOM   4427  O   TYR A 303     -38.165   2.061 -35.895  1.00  1.20           O  
ATOM   4428  CB  TYR A 303     -38.768   0.861 -32.931  1.00  1.20           C  
ATOM   4429  CG  TYR A 303     -38.317  -0.206 -31.955  1.00  1.20           C  
ATOM   4430  CD1 TYR A 303     -37.709   0.156 -30.788  1.00  1.20           C  
ATOM   4431  CD2 TYR A 303     -38.579  -1.533 -32.190  1.00  1.20           C  
ATOM   4432  CE1 TYR A 303     -37.356  -0.782 -29.858  1.00  1.20           C  
ATOM   4433  CE2 TYR A 303     -38.238  -2.477 -31.239  1.00  1.20           C  
ATOM   4434  CZ  TYR A 303     -37.628  -2.093 -30.081  1.00  1.20           C  
ATOM   4435  OH  TYR A 303     -37.299  -3.014 -29.130  1.00  1.20           O  
ATOM   4436  H   TYR A 303     -37.441   2.602 -31.697  1.00  1.20           H  
ATOM   4437  HA  TYR A 303     -36.898   0.998 -33.994  1.00  1.20           H  
ATOM   4438 1HB  TYR A 303     -39.444   1.535 -32.416  1.00  1.20           H  
ATOM   4439 2HB  TYR A 303     -39.352   0.368 -33.709  1.00  1.20           H  
ATOM   4440  HD1 TYR A 303     -37.487   1.187 -30.603  1.00  1.20           H  
ATOM   4441  HD2 TYR A 303     -39.073  -1.834 -33.113  1.00  1.20           H  
ATOM   4442  HE1 TYR A 303     -36.865  -0.476 -28.935  1.00  1.20           H  
ATOM   4443  HE2 TYR A 303     -38.454  -3.526 -31.406  1.00  1.20           H  
ATOM   4444  HH  TYR A 303     -36.854  -2.576 -28.400  1.00  1.20           H  
ATOM   4445  N   GLU A 304     -38.830   3.671 -34.440  1.00  1.28           N  
ATOM   4446  CA  GLU A 304     -39.417   4.542 -35.463  1.00  1.28           C  
ATOM   4447  C   GLU A 304     -38.319   5.081 -36.369  1.00  1.28           C  
ATOM   4448  O   GLU A 304     -38.512   5.229 -37.572  1.00  1.28           O  
ATOM   4449  CB  GLU A 304     -40.132   5.755 -34.837  1.00  1.28           C  
ATOM   4450  CG  GLU A 304     -41.412   5.506 -34.059  1.00  1.28           C  
ATOM   4451  CD  GLU A 304     -42.598   5.115 -34.909  1.00  1.28           C  
ATOM   4452  OE1 GLU A 304     -42.544   5.260 -36.105  1.00  1.28           O  
ATOM   4453  OE2 GLU A 304     -43.575   4.688 -34.340  1.00  1.28           O  
ATOM   4454  H   GLU A 304     -38.814   4.010 -33.483  1.00  1.28           H  
ATOM   4455  HA  GLU A 304     -40.119   3.964 -36.064  1.00  1.28           H  
ATOM   4456 1HB  GLU A 304     -39.453   6.285 -34.187  1.00  1.28           H  
ATOM   4457 2HB  GLU A 304     -40.390   6.450 -35.635  1.00  1.28           H  
ATOM   4458 1HG  GLU A 304     -41.212   4.711 -33.341  1.00  1.28           H  
ATOM   4459 2HG  GLU A 304     -41.656   6.407 -33.496  1.00  1.28           H  
ATOM   4460  N   ALA A 305     -37.158   5.387 -35.773  1.00  1.45           N  
ATOM   4461  CA  ALA A 305     -36.024   5.911 -36.539  1.00  1.45           C  
ATOM   4462  C   ALA A 305     -35.569   4.899 -37.598  1.00  1.45           C  
ATOM   4463  O   ALA A 305     -35.156   5.271 -38.698  1.00  1.45           O  
ATOM   4464  CB  ALA A 305     -34.860   6.266 -35.617  1.00  1.45           C  
ATOM   4465  H   ALA A 305     -37.092   5.265 -34.761  1.00  1.45           H  
ATOM   4466  HA  ALA A 305     -36.355   6.815 -37.049  1.00  1.45           H  
ATOM   4467 1HB  ALA A 305     -34.044   6.680 -36.205  1.00  1.45           H  
ATOM   4468 2HB  ALA A 305     -35.196   7.002 -34.891  1.00  1.45           H  
ATOM   4469 3HB  ALA A 305     -34.511   5.381 -35.101  1.00  1.45           H  
ATOM   4470  N   PHE A 306     -35.628   3.612 -37.245  1.00  1.75           N  
ATOM   4471  CA  PHE A 306     -35.238   2.526 -38.151  1.00  1.75           C  
ATOM   4472  C   PHE A 306     -36.345   2.061 -39.111  1.00  1.75           C  
ATOM   4473  O   PHE A 306     -36.079   1.711 -40.267  1.00  1.75           O  
ATOM   4474  CB  PHE A 306     -34.736   1.337 -37.341  1.00  1.75           C  
ATOM   4475  CG  PHE A 306     -33.395   1.523 -36.756  1.00  1.75           C  
ATOM   4476  CD1 PHE A 306     -32.734   2.721 -36.855  1.00  1.75           C  
ATOM   4477  CD2 PHE A 306     -32.783   0.488 -36.108  1.00  1.75           C  
ATOM   4478  CE1 PHE A 306     -31.493   2.866 -36.325  1.00  1.75           C  
ATOM   4479  CE2 PHE A 306     -31.536   0.637 -35.555  1.00  1.75           C  
ATOM   4480  CZ  PHE A 306     -30.890   1.820 -35.667  1.00  1.75           C  
ATOM   4481  H   PHE A 306     -35.938   3.392 -36.296  1.00  1.75           H  
ATOM   4482  HA  PHE A 306     -34.409   2.889 -38.757  1.00  1.75           H  
ATOM   4483 1HB  PHE A 306     -35.437   1.141 -36.524  1.00  1.75           H  
ATOM   4484 2HB  PHE A 306     -34.710   0.455 -37.972  1.00  1.75           H  
ATOM   4485  HD1 PHE A 306     -33.197   3.551 -37.373  1.00  1.75           H  
ATOM   4486  HD2 PHE A 306     -33.304  -0.460 -36.033  1.00  1.75           H  
ATOM   4487  HE1 PHE A 306     -30.983   3.813 -36.426  1.00  1.75           H  
ATOM   4488  HE2 PHE A 306     -31.062  -0.189 -35.032  1.00  1.75           H  
ATOM   4489  HZ  PHE A 306     -29.902   1.934 -35.238  1.00  1.75           H  
ATOM   4490  N   LYS A 307     -37.573   2.002 -38.620  1.00  2.22           N  
ATOM   4491  CA  LYS A 307     -38.725   1.528 -39.380  1.00  2.22           C  
ATOM   4492  C   LYS A 307     -38.993   2.385 -40.618  1.00  2.22           C  
ATOM   4493  O   LYS A 307     -38.983   3.613 -40.559  1.00  2.22           O  
ATOM   4494  CB  LYS A 307     -39.963   1.496 -38.481  1.00  2.22           C  
ATOM   4495  CG  LYS A 307     -41.211   0.920 -39.130  1.00  2.22           C  
ATOM   4496  CD  LYS A 307     -42.381   0.885 -38.160  1.00  2.22           C  
ATOM   4497  CE  LYS A 307     -43.651   0.396 -38.848  1.00  2.22           C  
ATOM   4498  NZ  LYS A 307     -44.823   0.406 -37.920  1.00  2.22           N  
ATOM   4499  H   LYS A 307     -37.734   2.288 -37.658  1.00  2.22           H  
ATOM   4500  HA  LYS A 307     -38.519   0.512 -39.719  1.00  2.22           H  
ATOM   4501 1HB  LYS A 307     -39.745   0.900 -37.595  1.00  2.22           H  
ATOM   4502 2HB  LYS A 307     -40.188   2.510 -38.144  1.00  2.22           H  
ATOM   4503 1HG  LYS A 307     -41.490   1.533 -39.970  1.00  2.22           H  
ATOM   4504 2HG  LYS A 307     -41.006  -0.091 -39.490  1.00  2.22           H  
ATOM   4505 1HD  LYS A 307     -42.144   0.219 -37.330  1.00  2.22           H  
ATOM   4506 2HD  LYS A 307     -42.549   1.890 -37.762  1.00  2.22           H  
ATOM   4507 1HE  LYS A 307     -43.865   1.046 -39.700  1.00  2.22           H  
ATOM   4508 2HE  LYS A 307     -43.495  -0.621 -39.213  1.00  2.22           H  
ATOM   4509 1HZ  LYS A 307     -45.644   0.082 -38.414  1.00  2.22           H  
ATOM   4510 2HZ  LYS A 307     -44.642  -0.201 -37.134  1.00  2.22           H  
ATOM   4511 3HZ  LYS A 307     -44.978   1.351 -37.587  1.00  2.22           H  
ATOM   4512  N   GLN A 308     -39.267   1.747 -41.745  1.00  2.92           N  
ATOM   4513  CA  GLN A 308     -39.574   2.507 -42.948  1.00  2.92           C  
ATOM   4514  C   GLN A 308     -40.981   3.088 -42.782  1.00  2.92           C  
ATOM   4515  O   GLN A 308     -41.839   2.429 -42.193  1.00  2.92           O  
ATOM   4516  CB  GLN A 308     -39.466   1.597 -44.172  1.00  2.92           C  
ATOM   4517  CG  GLN A 308     -38.066   1.075 -44.381  1.00  2.92           C  
ATOM   4518  CD  GLN A 308     -37.077   2.205 -44.653  1.00  2.92           C  
ATOM   4519  OE1 GLN A 308     -37.246   2.973 -45.606  1.00  2.92           O  
ATOM   4520  NE2 GLN A 308     -36.046   2.313 -43.819  1.00  2.92           N  
ATOM   4521  H   GLN A 308     -39.250   0.738 -41.767  1.00  2.92           H  
ATOM   4522  HA  GLN A 308     -38.847   3.309 -43.034  1.00  2.92           H  
ATOM   4523 1HB  GLN A 308     -40.129   0.743 -44.046  1.00  2.92           H  
ATOM   4524 2HB  GLN A 308     -39.774   2.108 -45.072  1.00  2.92           H  
ATOM   4525 1HG  GLN A 308     -37.744   0.552 -43.478  1.00  2.92           H  
ATOM   4526 2HG  GLN A 308     -38.059   0.393 -45.232  1.00  2.92           H  
ATOM   4527 1HE2 GLN A 308     -35.369   3.038 -43.949  1.00  2.92           H  
ATOM   4528 2HE2 GLN A 308     -35.946   1.669 -43.051  1.00  2.92           H  
ATOM   4529  N   PRO A 309     -41.294   4.264 -43.360  1.00  3.91           N  
ATOM   4530  CA  PRO A 309     -42.550   4.991 -43.182  1.00  3.91           C  
ATOM   4531  C   PRO A 309     -43.773   4.409 -43.883  1.00  3.91           C  
ATOM   4532  O   PRO A 309     -44.395   5.053 -44.729  1.00  3.91           O  
ATOM   4533  CB  PRO A 309     -42.192   6.367 -43.756  1.00  3.91           C  
ATOM   4534  CG  PRO A 309     -41.179   6.071 -44.837  1.00  3.91           C  
ATOM   4535  CD  PRO A 309     -40.331   4.945 -44.259  1.00  3.91           C  
ATOM   4536  HA  PRO A 309     -42.749   5.075 -42.102  1.00  3.91           H  
ATOM   4537 1HB  PRO A 309     -43.098   6.858 -44.141  1.00  3.91           H  
ATOM   4538 2HB  PRO A 309     -41.790   7.012 -42.961  1.00  3.91           H  
ATOM   4539 1HG  PRO A 309     -41.694   5.776 -45.765  1.00  3.91           H  
ATOM   4540 2HG  PRO A 309     -40.593   6.973 -45.072  1.00  3.91           H  
ATOM   4541 1HD  PRO A 309     -39.988   4.303 -45.068  1.00  3.91           H  
ATOM   4542 2HD  PRO A 309     -39.496   5.374 -43.682  1.00  3.91           H  
ATOM   4543  N   SER A 310     -44.120   3.192 -43.501  1.00  5.17           N  
ATOM   4544  CA  SER A 310     -45.312   2.525 -43.989  1.00  5.17           C  
ATOM   4545  C   SER A 310     -46.537   3.201 -43.397  1.00  5.17           C  
ATOM   4546  O   SER A 310     -46.478   3.670 -42.257  1.00  5.17           O  
ATOM   4547  CB  SER A 310     -45.339   1.064 -43.572  1.00  5.17           C  
ATOM   4548  OG  SER A 310     -46.565   0.451 -43.945  1.00  5.17           O  
ATOM   4549  H   SER A 310     -43.526   2.728 -42.821  1.00  5.17           H  
ATOM   4550  HA  SER A 310     -45.303   2.580 -45.070  1.00  5.17           H  
ATOM   4551 1HB  SER A 310     -44.506   0.537 -44.034  1.00  5.17           H  
ATOM   4552 2HB  SER A 310     -45.210   0.994 -42.493  1.00  5.17           H  
ATOM   4553  HG  SER A 310     -47.301   0.927 -43.445  1.00  5.17           H  
ATOM   4554  N   PRO A 311     -47.648   3.310 -44.128  1.00  6.54           N  
ATOM   4555  CA  PRO A 311     -48.917   3.703 -43.585  1.00  6.54           C  
ATOM   4556  C   PRO A 311     -49.217   2.698 -42.494  1.00  6.54           C  
ATOM   4557  O   PRO A 311     -48.774   1.545 -42.585  1.00  6.54           O  
ATOM   4558  CB  PRO A 311     -49.866   3.582 -44.780  1.00  6.54           C  
ATOM   4559  CG  PRO A 311     -48.966   3.753 -45.992  1.00  6.54           C  
ATOM   4560  CD  PRO A 311     -47.638   3.123 -45.592  1.00  6.54           C  
ATOM   4561  HA  PRO A 311     -48.855   4.731 -43.189  1.00  6.54           H  
ATOM   4562 1HB  PRO A 311     -50.373   2.606 -44.755  1.00  6.54           H  
ATOM   4563 2HB  PRO A 311     -50.648   4.353 -44.718  1.00  6.54           H  
ATOM   4564 1HG  PRO A 311     -49.419   3.266 -46.870  1.00  6.54           H  
ATOM   4565 2HG  PRO A 311     -48.865   4.821 -46.241  1.00  6.54           H  
ATOM   4566 1HD  PRO A 311     -47.600   2.055 -45.858  1.00  6.54           H  
ATOM   4567 2HD  PRO A 311     -46.833   3.713 -46.060  1.00  6.54           H  
ATOM   4568  N   ALA A 312     -49.925   3.128 -41.452  1.00  7.84           N  
ATOM   4569  CA  ALA A 312     -50.280   2.251 -40.333  1.00  7.84           C  
ATOM   4570  C   ALA A 312     -51.116   1.046 -40.766  1.00  7.84           C  
ATOM   4571  O   ALA A 312     -50.977  -0.031 -40.185  1.00  7.84           O  
ATOM   4572  CB  ALA A 312     -51.039   3.034 -39.279  1.00  7.84           C  
ATOM   4573  H   ALA A 312     -50.236   4.091 -41.429  1.00  7.84           H  
ATOM   4574  HA  ALA A 312     -49.352   1.875 -39.900  1.00  7.84           H  
ATOM   4575 1HB  ALA A 312     -51.267   2.380 -38.438  1.00  7.84           H  
ATOM   4576 2HB  ALA A 312     -50.433   3.871 -38.938  1.00  7.84           H  
ATOM   4577 3HB  ALA A 312     -51.971   3.406 -39.708  1.00  7.84           H  
ATOM   4578  N   SER A 313     -51.968   1.274 -41.776  1.00  8.86           N  
ATOM   4579  CA  SER A 313     -52.930   0.351 -42.403  1.00  8.86           C  
ATOM   4580  C   SER A 313     -54.339   0.688 -41.936  1.00  8.86           C  
ATOM   4581  O   SER A 313     -55.310   0.402 -42.637  1.00  8.86           O  
ATOM   4582  OXT SER A 313     -54.483   1.459 -40.988  1.00  8.86           O  
ATOM   4583  CB  SER A 313     -52.660  -1.128 -42.132  1.00  8.86           C  
ATOM   4584  OG  SER A 313     -52.912  -1.483 -40.803  1.00  8.86           O  
ATOM   4585  H   SER A 313     -51.943   2.208 -42.153  1.00  8.86           H  
ATOM   4586  HA  SER A 313     -52.891   0.498 -43.483  1.00  8.86           H  
ATOM   4587 1HB  SER A 313     -53.293  -1.725 -42.787  1.00  8.86           H  
ATOM   4588 2HB  SER A 313     -51.626  -1.365 -42.383  1.00  8.86           H  
ATOM   4589  HG  SER A 313     -52.166  -1.146 -40.308  1.00  8.86           H  
ENDMDL

REMARK ID 133838 DOMAINID 130139 MODEL 2 2021-10-02_00000228_1_19
MODEL     2
ATOM      1  N   SER A   1       0.219   0.915  -2.437  1.00 14.25           N  
ATOM      2  CA  SER A   1       1.531   1.026  -1.811  1.00 14.25           C  
ATOM      3  C   SER A   1       1.608   2.262  -0.925  1.00 14.25           C  
ATOM      4  O   SER A   1       2.255   3.252  -1.270  1.00 14.25           O  
ATOM      5  CB  SER A   1       2.615   1.079  -2.869  1.00 14.25           C  
ATOM      6  OG  SER A   1       2.663  -0.114  -3.599  1.00 14.25           O  
ATOM      7 1H   SER A   1      -0.111  -0.037  -2.372  1.00 14.25           H  
ATOM      8 2H   SER A   1      -0.429   1.532  -1.967  1.00 14.25           H  
ATOM      9 3H   SER A   1       0.288   1.181  -3.409  1.00 14.25           H  
ATOM     10  HA  SER A   1       1.692   0.146  -1.187  1.00 14.25           H  
ATOM     11 1HB  SER A   1       2.430   1.917  -3.541  1.00 14.25           H  
ATOM     12 2HB  SER A   1       3.576   1.251  -2.390  1.00 14.25           H  
ATOM     13  HG  SER A   1       1.791  -0.220  -3.988  1.00 14.25           H  
ATOM     14  N   SER A   2       0.978   2.198   0.248  1.00 14.06           N  
ATOM     15  CA  SER A   2       0.958   3.334   1.181  1.00 14.06           C  
ATOM     16  C   SER A   2       2.344   3.719   1.718  1.00 14.06           C  
ATOM     17  O   SER A   2       2.542   4.828   2.205  1.00 14.06           O  
ATOM     18  CB  SER A   2       0.035   3.017   2.340  1.00 14.06           C  
ATOM     19  OG  SER A   2       0.544   1.967   3.116  1.00 14.06           O  
ATOM     20  H   SER A   2       0.483   1.358   0.513  1.00 14.06           H  
ATOM     21  HA  SER A   2       0.555   4.199   0.652  1.00 14.06           H  
ATOM     22 1HB  SER A   2      -0.091   3.904   2.961  1.00 14.06           H  
ATOM     23 2HB  SER A   2      -0.946   2.744   1.955  1.00 14.06           H  
ATOM     24  HG  SER A   2       1.280   2.338   3.613  1.00 14.06           H  
ATOM     25  N   GLY A   3       3.302   2.799   1.622  1.00 13.82           N  
ATOM     26  CA  GLY A   3       4.664   3.042   2.077  1.00 13.82           C  
ATOM     27  C   GLY A   3       5.556   3.655   0.990  1.00 13.82           C  
ATOM     28  O   GLY A   3       6.755   3.850   1.207  1.00 13.82           O  
ATOM     29  H   GLY A   3       3.073   1.905   1.219  1.00 13.82           H  
ATOM     30 1HA  GLY A   3       4.640   3.705   2.941  1.00 13.82           H  
ATOM     31 2HA  GLY A   3       5.099   2.103   2.415  1.00 13.82           H  
ATOM     32  N   LEU A   4       4.995   3.948  -0.186  1.00 13.54           N  
ATOM     33  CA  LEU A   4       5.814   4.495  -1.258  1.00 13.54           C  
ATOM     34  C   LEU A   4       6.012   5.993  -1.145  1.00 13.54           C  
ATOM     35  O   LEU A   4       5.066   6.781  -1.174  1.00 13.54           O  
ATOM     36  CB  LEU A   4       5.200   4.192  -2.624  1.00 13.54           C  
ATOM     37  CG  LEU A   4       5.970   4.749  -3.836  1.00 13.54           C  
ATOM     38  CD1 LEU A   4       7.339   4.094  -3.911  1.00 13.54           C  
ATOM     39  CD2 LEU A   4       5.171   4.478  -5.100  1.00 13.54           C  
ATOM     40  H   LEU A   4       4.004   3.783  -0.355  1.00 13.54           H  
ATOM     41  HA  LEU A   4       6.792   4.021  -1.212  1.00 13.54           H  
ATOM     42 1HB  LEU A   4       5.135   3.116  -2.742  1.00 13.54           H  
ATOM     43 2HB  LEU A   4       4.187   4.600  -2.647  1.00 13.54           H  
ATOM     44  HG  LEU A   4       6.114   5.826  -3.717  1.00 13.54           H  
ATOM     45 1HD1 LEU A   4       7.886   4.493  -4.765  1.00 13.54           H  
ATOM     46 2HD1 LEU A   4       7.894   4.303  -2.999  1.00 13.54           H  
ATOM     47 3HD1 LEU A   4       7.221   3.018  -4.025  1.00 13.54           H  
ATOM     48 1HD2 LEU A   4       5.708   4.872  -5.962  1.00 13.54           H  
ATOM     49 2HD2 LEU A   4       5.031   3.402  -5.216  1.00 13.54           H  
ATOM     50 3HD2 LEU A   4       4.197   4.963  -5.023  1.00 13.54           H  
ATOM     51  N   VAL A   5       7.269   6.381  -1.047  1.00 13.23           N  
ATOM     52  CA  VAL A   5       7.641   7.775  -0.955  1.00 13.23           C  
ATOM     53  C   VAL A   5       8.291   8.180  -2.276  1.00 13.23           C  
ATOM     54  O   VAL A   5       9.337   7.627  -2.624  1.00 13.23           O  
ATOM     55  CB  VAL A   5       8.646   7.997   0.177  1.00 13.23           C  
ATOM     56  CG1 VAL A   5       9.037   9.465   0.240  1.00 13.23           C  
ATOM     57  CG2 VAL A   5       8.046   7.529   1.484  1.00 13.23           C  
ATOM     58  H   VAL A   5       7.984   5.669  -1.018  1.00 13.23           H  
ATOM     59  HA  VAL A   5       6.749   8.351  -0.738  1.00 13.23           H  
ATOM     60  HB  VAL A   5       9.538   7.431  -0.034  1.00 13.23           H  
ATOM     61 1HG1 VAL A   5       9.770   9.613   1.032  1.00 13.23           H  
ATOM     62 2HG1 VAL A   5       9.461   9.775  -0.710  1.00 13.23           H  
ATOM     63 3HG1 VAL A   5       8.153  10.065   0.448  1.00 13.23           H  
ATOM     64 1HG2 VAL A   5       8.765   7.674   2.288  1.00 13.23           H  
ATOM     65 2HG2 VAL A   5       7.143   8.104   1.693  1.00 13.23           H  
ATOM     66 3HG2 VAL A   5       7.791   6.468   1.413  1.00 13.23           H  
ATOM     67  N   PRO A   6       7.753   9.156  -3.024  1.00 12.94           N  
ATOM     68  CA  PRO A   6       8.232   9.561  -4.339  1.00 12.94           C  
ATOM     69  C   PRO A   6       9.484  10.431  -4.249  1.00 12.94           C  
ATOM     70  O   PRO A   6       9.497  11.578  -4.713  1.00 12.94           O  
ATOM     71  CB  PRO A   6       7.029  10.340  -4.880  1.00 12.94           C  
ATOM     72  CG  PRO A   6       6.405  10.965  -3.644  1.00 12.94           C  
ATOM     73  CD  PRO A   6       6.575   9.915  -2.550  1.00 12.94           C  
ATOM     74  HA  PRO A   6       8.424   8.662  -4.945  1.00 12.94           H  
ATOM     75 1HB  PRO A   6       7.365  11.088  -5.614  1.00 12.94           H  
ATOM     76 2HB  PRO A   6       6.343   9.657  -5.404  1.00 12.94           H  
ATOM     77 1HG  PRO A   6       6.911  11.913  -3.401  1.00 12.94           H  
ATOM     78 2HG  PRO A   6       5.348  11.213  -3.835  1.00 12.94           H  
ATOM     79 1HD  PRO A   6       6.781  10.422  -1.594  1.00 12.94           H  
ATOM     80 2HD  PRO A   6       5.683   9.265  -2.505  1.00 12.94           H  
ATOM     81  N   ARG A   7      10.548   9.840  -3.701  1.00 12.67           N  
ATOM     82  CA  ARG A   7      11.823  10.500  -3.429  1.00 12.67           C  
ATOM     83  C   ARG A   7      12.503  11.023  -4.679  1.00 12.67           C  
ATOM     84  O   ARG A   7      13.273  11.974  -4.620  1.00 12.67           O  
ATOM     85  CB  ARG A   7      12.769   9.563  -2.697  1.00 12.67           C  
ATOM     86  CG  ARG A   7      12.352   9.248  -1.270  1.00 12.67           C  
ATOM     87  CD  ARG A   7      13.365   8.448  -0.536  1.00 12.67           C  
ATOM     88  NE  ARG A   7      12.954   8.194   0.846  1.00 12.67           N  
ATOM     89  CZ  ARG A   7      12.273   7.108   1.270  1.00 12.67           C  
ATOM     90  NH1 ARG A   7      11.932   6.162   0.423  1.00 12.67           N  
ATOM     91  NH2 ARG A   7      11.947   6.997   2.545  1.00 12.67           N  
ATOM     92  H   ARG A   7      10.430   8.875  -3.397  1.00 12.67           H  
ATOM     93  HA  ARG A   7      11.625  11.350  -2.773  1.00 12.67           H  
ATOM     94 1HB  ARG A   7      12.839   8.621  -3.238  1.00 12.67           H  
ATOM     95 2HB  ARG A   7      13.766  10.002  -2.666  1.00 12.67           H  
ATOM     96 1HG  ARG A   7      12.165  10.174  -0.725  1.00 12.67           H  
ATOM     97 2HG  ARG A   7      11.443   8.656  -1.309  1.00 12.67           H  
ATOM     98 1HD  ARG A   7      13.498   7.488  -1.034  1.00 12.67           H  
ATOM     99 2HD  ARG A   7      14.313   8.984  -0.518  1.00 12.67           H  
ATOM    100  HE  ARG A   7      13.193   8.893   1.536  1.00 12.67           H  
ATOM    101 1HH1 ARG A   7      12.176   6.246  -0.555  1.00 12.67           H  
ATOM    102 2HH1 ARG A   7      11.419   5.354   0.748  1.00 12.67           H  
ATOM    103 1HH2 ARG A   7      12.207   7.723   3.198  1.00 12.67           H  
ATOM    104 2HH2 ARG A   7      11.439   6.188   2.868  1.00 12.67           H  
ATOM    105  N   GLY A   8      12.223  10.420  -5.826  1.00 12.44           N  
ATOM    106  CA  GLY A   8      12.812  10.884  -7.074  1.00 12.44           C  
ATOM    107  C   GLY A   8      12.463  12.357  -7.329  1.00 12.44           C  
ATOM    108  O   GLY A   8      13.233  13.094  -7.951  1.00 12.44           O  
ATOM    109  H   GLY A   8      11.586   9.639  -5.829  1.00 12.44           H  
ATOM    110 1HA  GLY A   8      13.894  10.761  -7.035  1.00 12.44           H  
ATOM    111 2HA  GLY A   8      12.448  10.271  -7.898  1.00 12.44           H  
ATOM    112  N   SER A   9      11.308  12.819  -6.827  1.00 12.23           N  
ATOM    113  CA  SER A   9      10.925  14.204  -7.046  1.00 12.23           C  
ATOM    114  C   SER A   9      11.854  15.172  -6.307  1.00 12.23           C  
ATOM    115  O   SER A   9      11.965  16.339  -6.681  1.00 12.23           O  
ATOM    116  CB  SER A   9       9.471  14.423  -6.657  1.00 12.23           C  
ATOM    117  OG  SER A   9       9.269  14.272  -5.285  1.00 12.23           O  
ATOM    118  H   SER A   9      10.698  12.222  -6.268  1.00 12.23           H  
ATOM    119  HA  SER A   9      11.012  14.411  -8.112  1.00 12.23           H  
ATOM    120 1HB  SER A   9       9.167  15.424  -6.960  1.00 12.23           H  
ATOM    121 2HB  SER A   9       8.844  13.715  -7.195  1.00 12.23           H  
ATOM    122  HG  SER A   9       9.388  13.312  -5.092  1.00 12.23           H  
ATOM    123  N   HIS A  10      12.601  14.680  -5.312  1.00 11.99           N  
ATOM    124  CA  HIS A  10      13.517  15.520  -4.553  1.00 11.99           C  
ATOM    125  C   HIS A  10      14.837  15.693  -5.287  1.00 11.99           C  
ATOM    126  O   HIS A  10      15.764  16.314  -4.772  1.00 11.99           O  
ATOM    127  CB  HIS A  10      13.771  14.977  -3.140  1.00 11.99           C  
ATOM    128  CG  HIS A  10      12.582  15.093  -2.199  1.00 11.99           C  
ATOM    129  ND1 HIS A  10      12.732  15.288  -0.838  1.00 11.99           N  
ATOM    130  CD2 HIS A  10      11.249  15.042  -2.420  1.00 11.99           C  
ATOM    131  CE1 HIS A  10      11.547  15.358  -0.268  1.00 11.99           C  
ATOM    132  NE2 HIS A  10      10.628  15.211  -1.200  1.00 11.99           N  
ATOM    133  H   HIS A  10      12.549  13.696  -5.066  1.00 11.99           H  
ATOM    134  HA  HIS A  10      13.084  16.514  -4.440  1.00 11.99           H  
ATOM    135 1HB  HIS A  10      14.055  13.928  -3.201  1.00 11.99           H  
ATOM    136 2HB  HIS A  10      14.608  15.513  -2.690  1.00 11.99           H  
ATOM    137  HD1 HIS A  10      13.616  15.370  -0.331  1.00 11.99           H  
ATOM    138  HD2 HIS A  10      10.657  14.906  -3.315  1.00 11.99           H  
ATOM    139  HE1 HIS A  10      11.464  15.514   0.808  1.00 11.99           H  
ATOM    140  N   THR A  11      14.939  15.144  -6.497  1.00 11.74           N  
ATOM    141  CA  THR A  11      16.136  15.357  -7.271  1.00 11.74           C  
ATOM    142  C   THR A  11      15.915  16.575  -8.177  1.00 11.74           C  
ATOM    143  O   THR A  11      16.859  17.103  -8.768  1.00 11.74           O  
ATOM    144  CB  THR A  11      16.525  14.100  -8.081  1.00 11.74           C  
ATOM    145  OG1 THR A  11      15.532  13.800  -9.067  1.00 11.74           O  
ATOM    146  CG2 THR A  11      16.628  12.917  -7.125  1.00 11.74           C  
ATOM    147  H   THR A  11      14.188  14.577  -6.895  1.00 11.74           H  
ATOM    148  HA  THR A  11      16.960  15.586  -6.596  1.00 11.74           H  
ATOM    149  HB  THR A  11      17.482  14.259  -8.572  1.00 11.74           H  
ATOM    150  HG1 THR A  11      14.651  13.733  -8.643  1.00 11.74           H  
ATOM    151 1HG2 THR A  11      16.903  12.022  -7.681  1.00 11.74           H  
ATOM    152 2HG2 THR A  11      17.385  13.124  -6.369  1.00 11.74           H  
ATOM    153 3HG2 THR A  11      15.663  12.760  -6.638  1.00 11.74           H  
ATOM    154  N   ASN A  12      14.670  17.080  -8.255  1.00 11.44           N  
ATOM    155  CA  ASN A  12      14.372  18.211  -9.137  1.00 11.44           C  
ATOM    156  C   ASN A  12      14.676  19.541  -8.457  1.00 11.44           C  
ATOM    157  O   ASN A  12      13.782  20.347  -8.193  1.00 11.44           O  
ATOM    158  CB  ASN A  12      12.926  18.172  -9.592  1.00 11.44           C  
ATOM    159  CG  ASN A  12      12.626  17.004 -10.493  1.00 11.44           C  
ATOM    160  OD1 ASN A  12      13.425  16.656 -11.374  1.00 11.44           O  
ATOM    161  ND2 ASN A  12      11.484  16.399 -10.300  1.00 11.44           N  
ATOM    162  H   ASN A  12      13.906  16.678  -7.713  1.00 11.44           H  
ATOM    163  HA  ASN A  12      15.014  18.143 -10.016  1.00 11.44           H  
ATOM    164 1HB  ASN A  12      12.276  18.112  -8.716  1.00 11.44           H  
ATOM    165 2HB  ASN A  12      12.684  19.095 -10.116  1.00 11.44           H  
ATOM    166 1HD2 ASN A  12      11.228  15.619 -10.872  1.00 11.44           H  
ATOM    167 2HD2 ASN A  12      10.863  16.724  -9.583  1.00 11.44           H  
ATOM    168  N   HIS A  13      15.952  19.756  -8.177  1.00 11.06           N  
ATOM    169  CA  HIS A  13      16.413  20.939  -7.463  1.00 11.06           C  
ATOM    170  C   HIS A  13      17.204  21.890  -8.346  1.00 11.06           C  
ATOM    171  O   HIS A  13      17.722  21.512  -9.396  1.00 11.06           O  
ATOM    172  CB  HIS A  13      17.245  20.553  -6.233  1.00 11.06           C  
ATOM    173  CG  HIS A  13      16.448  19.897  -5.118  1.00 11.06           C  
ATOM    174  ND1 HIS A  13      17.045  19.386  -3.981  1.00 11.06           N  
ATOM    175  CD2 HIS A  13      15.117  19.687  -4.966  1.00 11.06           C  
ATOM    176  CE1 HIS A  13      16.114  18.895  -3.176  1.00 11.06           C  
ATOM    177  NE2 HIS A  13      14.937  19.065  -3.745  1.00 11.06           N  
ATOM    178  H   HIS A  13      16.606  19.025  -8.457  1.00 11.06           H  
ATOM    179  HA  HIS A  13      15.548  21.492  -7.100  1.00 11.06           H  
ATOM    180 1HB  HIS A  13      18.030  19.860  -6.537  1.00 11.06           H  
ATOM    181 2HB  HIS A  13      17.731  21.441  -5.830  1.00 11.06           H  
ATOM    182  HD1 HIS A  13      18.021  19.390  -3.771  1.00 11.06           H  
ATOM    183  HD2 HIS A  13      14.251  19.916  -5.584  1.00 11.06           H  
ATOM    184  HE1 HIS A  13      16.378  18.442  -2.229  1.00 11.06           H  
ATOM    185  N   ALA A  14      17.299  23.137  -7.897  1.00 10.59           N  
ATOM    186  CA  ALA A  14      18.041  24.182  -8.592  1.00 10.59           C  
ATOM    187  C   ALA A  14      18.780  25.043  -7.577  1.00 10.59           C  
ATOM    188  O   ALA A  14      18.569  26.254  -7.496  1.00 10.59           O  
ATOM    189  CB  ALA A  14      17.102  25.028  -9.434  1.00 10.59           C  
ATOM    190  H   ALA A  14      16.833  23.374  -7.032  1.00 10.59           H  
ATOM    191  HA  ALA A  14      18.780  23.711  -9.241  1.00 10.59           H  
ATOM    192 1HB  ALA A  14      17.675  25.794  -9.957  1.00 10.59           H  
ATOM    193 2HB  ALA A  14      16.596  24.390 -10.163  1.00 10.59           H  
ATOM    194 3HB  ALA A  14      16.362  25.503  -8.792  1.00 10.59           H  
ATOM    195  N   SER A  15      19.653  24.402  -6.800  1.00  9.99           N  
ATOM    196  CA  SER A  15      20.365  25.026  -5.680  1.00  9.99           C  
ATOM    197  C   SER A  15      21.258  26.199  -6.085  1.00  9.99           C  
ATOM    198  O   SER A  15      21.567  27.065  -5.264  1.00  9.99           O  
ATOM    199  CB  SER A  15      21.197  23.977  -4.964  1.00  9.99           C  
ATOM    200  OG  SER A  15      22.240  23.510  -5.780  1.00  9.99           O  
ATOM    201  H   SER A  15      19.798  23.416  -6.970  1.00  9.99           H  
ATOM    202  HA  SER A  15      19.617  25.401  -4.979  1.00  9.99           H  
ATOM    203 1HB  SER A  15      21.609  24.399  -4.047  1.00  9.99           H  
ATOM    204 2HB  SER A  15      20.555  23.144  -4.681  1.00  9.99           H  
ATOM    205  HG  SER A  15      22.590  22.728  -5.342  1.00  9.99           H  
ATOM    206  N   THR A  16      21.610  26.288  -7.361  1.00  9.22           N  
ATOM    207  CA  THR A  16      22.456  27.371  -7.838  1.00  9.22           C  
ATOM    208  C   THR A  16      21.708  28.709  -7.778  1.00  9.22           C  
ATOM    209  O   THR A  16      22.315  29.779  -7.818  1.00  9.22           O  
ATOM    210  CB  THR A  16      22.919  27.091  -9.278  1.00  9.22           C  
ATOM    211  OG1 THR A  16      21.777  26.995 -10.139  1.00  9.22           O  
ATOM    212  CG2 THR A  16      23.682  25.779  -9.322  1.00  9.22           C  
ATOM    213  H   THR A  16      21.311  25.564  -7.996  1.00  9.22           H  
ATOM    214  HA  THR A  16      23.333  27.438  -7.195  1.00  9.22           H  
ATOM    215  HB  THR A  16      23.559  27.904  -9.620  1.00  9.22           H  
ATOM    216  HG1 THR A  16      21.204  27.755  -9.987  1.00  9.22           H  
ATOM    217 1HG2 THR A  16      24.006  25.579 -10.343  1.00  9.22           H  
ATOM    218 2HG2 THR A  16      24.553  25.844  -8.670  1.00  9.22           H  
ATOM    219 3HG2 THR A  16      23.033  24.972  -8.981  1.00  9.22           H  
ATOM    220  N   ALA A  17      20.380  28.641  -7.650  1.00  8.19           N  
ATOM    221  CA  ALA A  17      19.527  29.811  -7.555  1.00  8.19           C  
ATOM    222  C   ALA A  17      19.437  30.348  -6.122  1.00  8.19           C  
ATOM    223  O   ALA A  17      18.799  31.381  -5.901  1.00  8.19           O  
ATOM    224  CB  ALA A  17      18.134  29.480  -8.056  1.00  8.19           C  
ATOM    225  H   ALA A  17      19.924  27.728  -7.607  1.00  8.19           H  
ATOM    226  HA  ALA A  17      19.956  30.592  -8.181  1.00  8.19           H  
ATOM    227 1HB  ALA A  17      17.509  30.371  -8.010  1.00  8.19           H  
ATOM    228 2HB  ALA A  17      18.190  29.126  -9.085  1.00  8.19           H  
ATOM    229 3HB  ALA A  17      17.703  28.700  -7.429  1.00  8.19           H  
ATOM    230  N   THR A  18      20.110  29.697  -5.150  1.00  6.85           N  
ATOM    231  CA  THR A  18      20.044  30.106  -3.737  1.00  6.85           C  
ATOM    232  C   THR A  18      20.177  31.605  -3.543  1.00  6.85           C  
ATOM    233  O   THR A  18      19.480  32.175  -2.718  1.00  6.85           O  
ATOM    234  CB  THR A  18      21.132  29.428  -2.885  1.00  6.85           C  
ATOM    235  OG1 THR A  18      20.957  28.010  -2.903  1.00  6.85           O  
ATOM    236  CG2 THR A  18      21.061  29.942  -1.455  1.00  6.85           C  
ATOM    237  H   THR A  18      20.651  28.862  -5.376  1.00  6.85           H  
ATOM    238  HA  THR A  18      19.072  29.807  -3.344  1.00  6.85           H  
ATOM    239  HB  THR A  18      22.111  29.663  -3.300  1.00  6.85           H  
ATOM    240  HG1 THR A  18      21.209  27.673  -3.783  1.00  6.85           H  
ATOM    241 1HG2 THR A  18      21.839  29.467  -0.859  1.00  6.85           H  
ATOM    242 2HG2 THR A  18      21.208  31.026  -1.450  1.00  6.85           H  
ATOM    243 3HG2 THR A  18      20.085  29.707  -1.033  1.00  6.85           H  
ATOM    244  N   THR A  19      21.104  32.222  -4.262  1.00  5.30           N  
ATOM    245  CA  THR A  19      21.352  33.663  -4.263  1.00  5.30           C  
ATOM    246  C   THR A  19      20.592  34.481  -3.170  1.00  5.30           C  
ATOM    247  O   THR A  19      21.094  34.658  -2.057  1.00  5.30           O  
ATOM    248  CB  THR A  19      21.017  34.198  -5.679  1.00  5.30           C  
ATOM    249  OG1 THR A  19      19.617  34.012  -5.950  1.00  5.30           O  
ATOM    250  CG2 THR A  19      21.819  33.429  -6.720  1.00  5.30           C  
ATOM    251  H   THR A  19      21.640  31.646  -4.896  1.00  5.30           H  
ATOM    252  HA  THR A  19      22.419  33.810  -4.094  1.00  5.30           H  
ATOM    253  HB  THR A  19      21.259  35.258  -5.737  1.00  5.30           H  
ATOM    254  HG1 THR A  19      19.379  33.043  -5.919  1.00  5.30           H  
ATOM    255 1HG2 THR A  19      21.578  33.803  -7.713  1.00  5.30           H  
ATOM    256 2HG2 THR A  19      22.883  33.561  -6.531  1.00  5.30           H  
ATOM    257 3HG2 THR A  19      21.572  32.370  -6.664  1.00  5.30           H  
ATOM    258  N   SER A  20      19.434  35.054  -3.540  1.00  3.81           N  
ATOM    259  CA  SER A  20      18.606  35.896  -2.673  1.00  3.81           C  
ATOM    260  C   SER A  20      17.926  35.127  -1.545  1.00  3.81           C  
ATOM    261  O   SER A  20      17.407  34.036  -1.776  1.00  3.81           O  
ATOM    262  CB  SER A  20      17.495  36.555  -3.472  1.00  3.81           C  
ATOM    263  OG  SER A  20      16.614  37.287  -2.627  1.00  3.81           O  
ATOM    264  H   SER A  20      19.108  34.838  -4.469  1.00  3.81           H  
ATOM    265  HA  SER A  20      19.252  36.670  -2.280  1.00  3.81           H  
ATOM    266 1HB  SER A  20      17.930  37.222  -4.215  1.00  3.81           H  
ATOM    267 2HB  SER A  20      16.935  35.789  -4.007  1.00  3.81           H  
ATOM    268  HG  SER A  20      16.193  36.632  -1.984  1.00  3.81           H  
ATOM    269  N   PRO A  21      17.788  35.707  -0.344  1.00  2.60           N  
ATOM    270  CA  PRO A  21      16.989  35.139   0.708  1.00  2.60           C  
ATOM    271  C   PRO A  21      15.649  34.873   0.037  1.00  2.60           C  
ATOM    272  O   PRO A  21      15.193  35.693  -0.775  1.00  2.60           O  
ATOM    273  CB  PRO A  21      16.967  36.276   1.739  1.00  2.60           C  
ATOM    274  CG  PRO A  21      18.279  37.002   1.514  1.00  2.60           C  
ATOM    275  CD  PRO A  21      18.494  36.959   0.017  1.00  2.60           C  
ATOM    276  HA  PRO A  21      17.453  34.216   1.086  1.00  2.60           H  
ATOM    277 1HB  PRO A  21      16.075  36.909   1.599  1.00  2.60           H  
ATOM    278 2HB  PRO A  21      16.923  35.881   2.743  1.00  2.60           H  
ATOM    279 1HG  PRO A  21      18.212  38.030   1.910  1.00  2.60           H  
ATOM    280 2HG  PRO A  21      19.084  36.500   2.072  1.00  2.60           H  
ATOM    281 1HD  PRO A  21      18.041  37.833  -0.474  1.00  2.60           H  
ATOM    282 2HD  PRO A  21      19.578  36.871  -0.167  1.00  2.60           H  
ATOM    283  N   ALA A  22      15.058  33.709   0.303  1.00  1.75           N  
ATOM    284  CA  ALA A  22      13.825  33.334  -0.378  1.00  1.75           C  
ATOM    285  C   ALA A  22      12.606  34.117   0.110  1.00  1.75           C  
ATOM    286  O   ALA A  22      12.531  34.472   1.288  1.00  1.75           O  
ATOM    287  CB  ALA A  22      13.547  31.848  -0.178  1.00  1.75           C  
ATOM    288  H   ALA A  22      15.474  33.075   0.970  1.00  1.75           H  
ATOM    289  HA  ALA A  22      13.987  33.505  -1.433  1.00  1.75           H  
ATOM    290 1HB  ALA A  22      12.651  31.576  -0.724  1.00  1.75           H  
ATOM    291 2HB  ALA A  22      14.389  31.261  -0.542  1.00  1.75           H  
ATOM    292 3HB  ALA A  22      13.395  31.645   0.880  1.00  1.75           H  
ATOM    293  N   PRO A  23      11.647  34.442  -0.776  1.00  1.22           N  
ATOM    294  CA  PRO A  23      10.329  34.916  -0.422  1.00  1.22           C  
ATOM    295  C   PRO A  23       9.667  33.828   0.400  1.00  1.22           C  
ATOM    296  O   PRO A  23       9.853  32.642   0.118  1.00  1.22           O  
ATOM    297  CB  PRO A  23       9.650  35.122  -1.781  1.00  1.22           C  
ATOM    298  CG  PRO A  23      10.795  35.338  -2.747  1.00  1.22           C  
ATOM    299  CD  PRO A  23      11.924  34.464  -2.228  1.00  1.22           C  
ATOM    300  HA  PRO A  23      10.404  35.850   0.147  1.00  1.22           H  
ATOM    301 1HB  PRO A  23       9.017  34.276  -2.027  1.00  1.22           H  
ATOM    302 2HB  PRO A  23       8.980  35.994  -1.721  1.00  1.22           H  
ATOM    303 1HG  PRO A  23      10.474  35.068  -3.768  1.00  1.22           H  
ATOM    304 2HG  PRO A  23      11.067  36.403  -2.768  1.00  1.22           H  
ATOM    305 1HD  PRO A  23      11.884  33.453  -2.658  1.00  1.22           H  
ATOM    306 2HD  PRO A  23      12.869  34.993  -2.447  1.00  1.22           H  
ATOM    307  N   VAL A  24       8.868  34.225   1.367  1.00  0.90           N  
ATOM    308  CA  VAL A  24       8.169  33.269   2.218  1.00  0.90           C  
ATOM    309  C   VAL A  24       6.722  33.619   2.457  1.00  0.90           C  
ATOM    310  O   VAL A  24       6.371  34.789   2.580  1.00  0.90           O  
ATOM    311  CB  VAL A  24       8.934  33.140   3.541  1.00  0.90           C  
ATOM    312  CG1 VAL A  24       9.031  34.487   4.195  1.00  0.90           C  
ATOM    313  CG2 VAL A  24       8.240  32.151   4.507  1.00  0.90           C  
ATOM    314  H   VAL A  24       8.776  35.228   1.546  1.00  0.90           H  
ATOM    315  HA  VAL A  24       8.190  32.304   1.720  1.00  0.90           H  
ATOM    316  HB  VAL A  24       9.945  32.797   3.318  1.00  0.90           H  
ATOM    317 1HG1 VAL A  24       9.607  34.406   5.095  1.00  0.90           H  
ATOM    318 2HG1 VAL A  24       9.527  35.187   3.522  1.00  0.90           H  
ATOM    319 3HG1 VAL A  24       8.040  34.855   4.425  1.00  0.90           H  
ATOM    320 1HG2 VAL A  24       8.827  32.088   5.410  1.00  0.90           H  
ATOM    321 2HG2 VAL A  24       7.244  32.502   4.758  1.00  0.90           H  
ATOM    322 3HG2 VAL A  24       8.166  31.164   4.058  1.00  0.90           H  
ATOM    323  N   THR A  25       5.882  32.603   2.504  1.00  0.73           N  
ATOM    324  CA  THR A  25       4.489  32.823   2.820  1.00  0.73           C  
ATOM    325  C   THR A  25       4.166  32.315   4.213  1.00  0.73           C  
ATOM    326  O   THR A  25       4.554  31.203   4.563  1.00  0.73           O  
ATOM    327  CB  THR A  25       3.582  32.135   1.807  1.00  0.73           C  
ATOM    328  OG1 THR A  25       3.842  32.679   0.524  1.00  0.73           O  
ATOM    329  CG2 THR A  25       2.157  32.325   2.162  1.00  0.73           C  
ATOM    330  H   THR A  25       6.231  31.659   2.329  1.00  0.73           H  
ATOM    331  HA  THR A  25       4.303  33.879   2.777  1.00  0.73           H  
ATOM    332  HB  THR A  25       3.803  31.077   1.790  1.00  0.73           H  
ATOM    333  HG1 THR A  25       3.134  32.434  -0.090  1.00  0.73           H  
ATOM    334 1HG2 THR A  25       1.565  31.808   1.433  1.00  0.73           H  
ATOM    335 2HG2 THR A  25       1.970  31.913   3.130  1.00  0.73           H  
ATOM    336 3HG2 THR A  25       1.912  33.388   2.168  1.00  0.73           H  
ATOM    337  N   VAL A  26       3.475  33.119   5.011  1.00  0.66           N  
ATOM    338  CA  VAL A  26       3.073  32.654   6.332  1.00  0.66           C  
ATOM    339  C   VAL A  26       1.559  32.516   6.361  1.00  0.66           C  
ATOM    340  O   VAL A  26       0.825  33.501   6.190  1.00  0.66           O  
ATOM    341  CB  VAL A  26       3.553  33.594   7.445  1.00  0.66           C  
ATOM    342  CG1 VAL A  26       3.092  33.049   8.804  1.00  0.66           C  
ATOM    343  CG2 VAL A  26       5.101  33.715   7.399  1.00  0.66           C  
ATOM    344  H   VAL A  26       3.210  34.039   4.663  1.00  0.66           H  
ATOM    345  HA  VAL A  26       3.508  31.671   6.515  1.00  0.66           H  
ATOM    346  HB  VAL A  26       3.105  34.576   7.310  1.00  0.66           H  
ATOM    347 1HG1 VAL A  26       3.425  33.716   9.587  1.00  0.66           H  
ATOM    348 2HG1 VAL A  26       2.003  32.977   8.827  1.00  0.66           H  
ATOM    349 3HG1 VAL A  26       3.521  32.056   8.965  1.00  0.66           H  
ATOM    350 1HG2 VAL A  26       5.435  34.383   8.191  1.00  0.66           H  
ATOM    351 2HG2 VAL A  26       5.548  32.731   7.543  1.00  0.66           H  
ATOM    352 3HG2 VAL A  26       5.413  34.115   6.434  1.00  0.66           H  
ATOM    353  N   VAL A  27       1.120  31.284   6.586  1.00  0.65           N  
ATOM    354  CA  VAL A  27      -0.284  30.914   6.565  1.00  0.65           C  
ATOM    355  C   VAL A  27      -0.779  30.593   7.956  1.00  0.65           C  
ATOM    356  O   VAL A  27      -0.286  29.662   8.603  1.00  0.65           O  
ATOM    357  CB  VAL A  27      -0.462  29.677   5.665  1.00  0.65           C  
ATOM    358  CG1 VAL A  27      -1.867  29.243   5.635  1.00  0.65           C  
ATOM    359  CG2 VAL A  27       0.011  30.019   4.279  1.00  0.65           C  
ATOM    360  H   VAL A  27       1.816  30.555   6.759  1.00  0.65           H  
ATOM    361  HA  VAL A  27      -0.864  31.747   6.168  1.00  0.65           H  
ATOM    362  HB  VAL A  27       0.131  28.857   6.069  1.00  0.65           H  
ATOM    363 1HG1 VAL A  27      -1.971  28.379   5.010  1.00  0.65           H  
ATOM    364 2HG1 VAL A  27      -2.204  29.010   6.636  1.00  0.65           H  
ATOM    365 3HG1 VAL A  27      -2.438  30.032   5.228  1.00  0.65           H  
ATOM    366 1HG2 VAL A  27      -0.084  29.169   3.624  1.00  0.65           H  
ATOM    367 2HG2 VAL A  27      -0.578  30.843   3.883  1.00  0.65           H  
ATOM    368 3HG2 VAL A  27       1.045  30.307   4.344  1.00  0.65           H  
ATOM    369  N   GLY A  28      -1.779  31.334   8.412  1.00  0.67           N  
ATOM    370  CA  GLY A  28      -2.247  31.113   9.759  1.00  0.67           C  
ATOM    371  C   GLY A  28      -1.727  32.168  10.708  1.00  0.67           C  
ATOM    372  O   GLY A  28      -1.094  31.848  11.714  1.00  0.67           O  
ATOM    373  H   GLY A  28      -2.156  32.099   7.848  1.00  0.67           H  
ATOM    374 1HA  GLY A  28      -3.337  31.119   9.767  1.00  0.67           H  
ATOM    375 2HA  GLY A  28      -1.923  30.134  10.103  1.00  0.67           H  
ATOM    376  N   LEU A  29      -2.006  33.441  10.416  1.00  0.71           N  
ATOM    377  CA  LEU A  29      -1.499  34.528  11.268  1.00  0.71           C  
ATOM    378  C   LEU A  29      -2.124  34.650  12.672  1.00  0.71           C  
ATOM    379  O   LEU A  29      -2.831  35.619  12.987  1.00  0.71           O  
ATOM    380  CB  LEU A  29      -1.703  35.876  10.610  1.00  0.71           C  
ATOM    381  CG  LEU A  29      -1.044  36.133   9.298  1.00  0.71           C  
ATOM    382  CD1 LEU A  29      -1.483  37.527   8.887  1.00  0.71           C  
ATOM    383  CD2 LEU A  29       0.487  35.975   9.436  1.00  0.71           C  
ATOM    384  H   LEU A  29      -2.501  33.648   9.546  1.00  0.71           H  
ATOM    385  HA  LEU A  29      -0.435  34.384  11.388  1.00  0.71           H  
ATOM    386 1HB  LEU A  29      -2.759  36.050  10.484  1.00  0.71           H  
ATOM    387 2HB  LEU A  29      -1.337  36.613  11.285  1.00  0.71           H  
ATOM    388  HG  LEU A  29      -1.403  35.432   8.548  1.00  0.71           H  
ATOM    389 1HD1 LEU A  29      -1.080  37.806   7.948  1.00  0.71           H  
ATOM    390 2HD1 LEU A  29      -2.567  37.544   8.826  1.00  0.71           H  
ATOM    391 3HD1 LEU A  29      -1.156  38.238   9.640  1.00  0.71           H  
ATOM    392 1HD2 LEU A  29       0.974  36.174   8.487  1.00  0.71           H  
ATOM    393 2HD2 LEU A  29       0.863  36.659  10.182  1.00  0.71           H  
ATOM    394 3HD2 LEU A  29       0.713  34.956   9.744  1.00  0.71           H  
ATOM    395  N   GLY A  30      -1.845  33.650  13.499  1.00  0.74           N  
ATOM    396  CA  GLY A  30      -2.217  33.614  14.898  1.00  0.74           C  
ATOM    397  C   GLY A  30      -1.039  34.298  15.560  1.00  0.74           C  
ATOM    398  O   GLY A  30      -0.146  34.736  14.844  1.00  0.74           O  
ATOM    399  H   GLY A  30      -1.325  32.878  13.107  1.00  0.74           H  
ATOM    400 1HA  GLY A  30      -3.149  34.147  15.065  1.00  0.74           H  
ATOM    401 2HA  GLY A  30      -2.323  32.583  15.235  1.00  0.74           H  
ATOM    402  N   PRO A  31      -0.948  34.375  16.884  1.00  0.77           N  
ATOM    403  CA  PRO A  31       0.156  35.007  17.593  1.00  0.77           C  
ATOM    404  C   PRO A  31       1.528  34.541  17.087  1.00  0.77           C  
ATOM    405  O   PRO A  31       2.460  35.344  16.954  1.00  0.77           O  
ATOM    406  CB  PRO A  31      -0.104  34.544  19.025  1.00  0.77           C  
ATOM    407  CG  PRO A  31      -1.615  34.391  19.092  1.00  0.77           C  
ATOM    408  CD  PRO A  31      -1.996  33.811  17.738  1.00  0.77           C  
ATOM    409  HA  PRO A  31       0.065  36.100  17.510  1.00  0.77           H  
ATOM    410 1HB  PRO A  31       0.434  33.605  19.222  1.00  0.77           H  
ATOM    411 2HB  PRO A  31       0.282  35.289  19.736  1.00  0.77           H  
ATOM    412 1HG  PRO A  31      -1.893  33.733  19.930  1.00  0.77           H  
ATOM    413 2HG  PRO A  31      -2.086  35.367  19.285  1.00  0.77           H  
ATOM    414 1HD  PRO A  31      -1.938  32.712  17.751  1.00  0.77           H  
ATOM    415 2HD  PRO A  31      -2.988  34.173  17.439  1.00  0.77           H  
ATOM    416  N   MET A  32       1.644  33.251  16.729  1.00  0.78           N  
ATOM    417  CA  MET A  32       2.920  32.781  16.214  1.00  0.78           C  
ATOM    418  C   MET A  32       3.090  33.149  14.750  1.00  0.78           C  
ATOM    419  O   MET A  32       4.152  33.603  14.345  1.00  0.78           O  
ATOM    420  CB  MET A  32       3.114  31.288  16.454  1.00  0.78           C  
ATOM    421  CG  MET A  32       3.347  30.963  17.914  1.00  0.78           C  
ATOM    422  SD  MET A  32       3.592  29.237  18.264  1.00  0.78           S  
ATOM    423  CE  MET A  32       4.116  29.372  19.960  1.00  0.78           C  
ATOM    424  H   MET A  32       0.874  32.609  16.836  1.00  0.78           H  
ATOM    425  HA  MET A  32       3.703  33.274  16.776  1.00  0.78           H  
ATOM    426 1HB  MET A  32       2.239  30.740  16.108  1.00  0.78           H  
ATOM    427 2HB  MET A  32       3.974  30.935  15.879  1.00  0.78           H  
ATOM    428 1HG  MET A  32       4.233  31.501  18.254  1.00  0.78           H  
ATOM    429 2HG  MET A  32       2.491  31.305  18.492  1.00  0.78           H  
ATOM    430 1HE  MET A  32       4.345  28.382  20.356  1.00  0.78           H  
ATOM    431 2HE  MET A  32       5.009  29.995  20.007  1.00  0.78           H  
ATOM    432 3HE  MET A  32       3.326  29.825  20.548  1.00  0.78           H  
ATOM    433  N   GLY A  33       2.038  33.030  13.949  1.00  0.78           N  
ATOM    434  CA  GLY A  33       2.173  33.375  12.539  1.00  0.78           C  
ATOM    435  C   GLY A  33       2.540  34.855  12.393  1.00  0.78           C  
ATOM    436  O   GLY A  33       3.339  35.237  11.534  1.00  0.78           O  
ATOM    437  H   GLY A  33       1.155  32.699  14.307  1.00  0.78           H  
ATOM    438 1HA  GLY A  33       2.942  32.758  12.083  1.00  0.78           H  
ATOM    439 2HA  GLY A  33       1.245  33.154  12.021  1.00  0.78           H  
ATOM    440  N   LEU A  34       1.982  35.691  13.269  1.00  0.77           N  
ATOM    441  CA  LEU A  34       2.242  37.117  13.228  1.00  0.77           C  
ATOM    442  C   LEU A  34       3.688  37.435  13.560  1.00  0.77           C  
ATOM    443  O   LEU A  34       4.349  38.136  12.793  1.00  0.77           O  
ATOM    444  CB  LEU A  34       1.330  37.823  14.237  1.00  0.77           C  
ATOM    445  CG  LEU A  34      -0.172  37.846  13.877  1.00  0.77           C  
ATOM    446  CD1 LEU A  34      -0.971  38.318  15.063  1.00  0.77           C  
ATOM    447  CD2 LEU A  34      -0.395  38.764  12.693  1.00  0.77           C  
ATOM    448  H   LEU A  34       1.329  35.321  13.954  1.00  0.77           H  
ATOM    449  HA  LEU A  34       2.025  37.480  12.227  1.00  0.77           H  
ATOM    450 1HB  LEU A  34       1.425  37.310  15.198  1.00  0.77           H  
ATOM    451 2HB  LEU A  34       1.669  38.851  14.357  1.00  0.77           H  
ATOM    452  HG  LEU A  34      -0.499  36.850  13.622  1.00  0.77           H  
ATOM    453 1HD1 LEU A  34      -2.025  38.325  14.799  1.00  0.77           H  
ATOM    454 2HD1 LEU A  34      -0.809  37.639  15.896  1.00  0.77           H  
ATOM    455 3HD1 LEU A  34      -0.658  39.321  15.339  1.00  0.77           H  
ATOM    456 1HD2 LEU A  34      -1.457  38.779  12.434  1.00  0.77           H  
ATOM    457 2HD2 LEU A  34      -0.070  39.772  12.939  1.00  0.77           H  
ATOM    458 3HD2 LEU A  34       0.171  38.397  11.862  1.00  0.77           H  
ATOM    459  N   VAL A  35       4.224  36.858  14.642  1.00  0.76           N  
ATOM    460  CA  VAL A  35       5.612  37.154  14.981  1.00  0.76           C  
ATOM    461  C   VAL A  35       6.586  36.529  13.992  1.00  0.76           C  
ATOM    462  O   VAL A  35       7.623  37.108  13.679  1.00  0.76           O  
ATOM    463  CB  VAL A  35       5.952  36.752  16.426  1.00  0.76           C  
ATOM    464  CG1 VAL A  35       6.000  35.275  16.574  1.00  0.76           C  
ATOM    465  CG2 VAL A  35       7.308  37.357  16.787  1.00  0.76           C  
ATOM    466  H   VAL A  35       3.664  36.256  15.257  1.00  0.76           H  
ATOM    467  HA  VAL A  35       5.736  38.238  14.928  1.00  0.76           H  
ATOM    468  HB  VAL A  35       5.178  37.128  17.095  1.00  0.76           H  
ATOM    469 1HG1 VAL A  35       6.230  35.026  17.594  1.00  0.76           H  
ATOM    470 2HG1 VAL A  35       5.046  34.893  16.312  1.00  0.76           H  
ATOM    471 3HG1 VAL A  35       6.745  34.855  15.940  1.00  0.76           H  
ATOM    472 1HG2 VAL A  35       7.567  37.098  17.813  1.00  0.76           H  
ATOM    473 2HG2 VAL A  35       8.074  36.966  16.116  1.00  0.76           H  
ATOM    474 3HG2 VAL A  35       7.259  38.445  16.689  1.00  0.76           H  
ATOM    475  N   LEU A  36       6.272  35.354  13.461  1.00  0.77           N  
ATOM    476  CA  LEU A  36       7.191  34.765  12.508  1.00  0.77           C  
ATOM    477  C   LEU A  36       7.285  35.690  11.308  1.00  0.77           C  
ATOM    478  O   LEU A  36       8.382  35.991  10.837  1.00  0.77           O  
ATOM    479  CB  LEU A  36       6.655  33.401  12.090  1.00  0.77           C  
ATOM    480  CG  LEU A  36       6.676  32.307  13.176  1.00  0.77           C  
ATOM    481  CD1 LEU A  36       5.870  31.284  12.742  1.00  0.77           C  
ATOM    482  CD2 LEU A  36       7.979  31.754  13.353  1.00  0.77           C  
ATOM    483  H   LEU A  36       5.418  34.863  13.727  1.00  0.77           H  
ATOM    484  HA  LEU A  36       8.171  34.663  12.967  1.00  0.77           H  
ATOM    485 1HB  LEU A  36       5.617  33.526  11.771  1.00  0.77           H  
ATOM    486 2HB  LEU A  36       7.235  33.045  11.239  1.00  0.77           H  
ATOM    487  HG  LEU A  36       6.318  32.703  14.115  1.00  0.77           H  
ATOM    488 1HD1 LEU A  36       5.851  30.498  13.479  1.00  0.77           H  
ATOM    489 2HD1 LEU A  36       4.888  31.696  12.614  1.00  0.77           H  
ATOM    490 3HD1 LEU A  36       6.242  30.899  11.798  1.00  0.77           H  
ATOM    491 1HD2 LEU A  36       7.947  30.962  14.099  1.00  0.77           H  
ATOM    492 2HD2 LEU A  36       8.290  31.358  12.400  1.00  0.77           H  
ATOM    493 3HD2 LEU A  36       8.630  32.504  13.665  1.00  0.77           H  
ATOM    494  N   ALA A  37       6.139  36.213  10.852  1.00  0.78           N  
ATOM    495  CA  ALA A  37       6.128  37.138   9.731  1.00  0.78           C  
ATOM    496  C   ALA A  37       6.910  38.413  10.051  1.00  0.78           C  
ATOM    497  O   ALA A  37       7.675  38.903   9.218  1.00  0.78           O  
ATOM    498  CB  ALA A  37       4.707  37.477   9.361  1.00  0.78           C  
ATOM    499  H   ALA A  37       5.244  35.943  11.269  1.00  0.78           H  
ATOM    500  HA  ALA A  37       6.610  36.649   8.885  1.00  0.78           H  
ATOM    501 1HB  ALA A  37       4.705  38.149   8.505  1.00  0.78           H  
ATOM    502 2HB  ALA A  37       4.162  36.565   9.113  1.00  0.78           H  
ATOM    503 3HB  ALA A  37       4.228  37.961  10.209  1.00  0.78           H  
ATOM    504  N   GLU A  38       6.784  38.933  11.284  1.00  0.80           N  
ATOM    505  CA  GLU A  38       7.521  40.151  11.633  1.00  0.80           C  
ATOM    506  C   GLU A  38       9.023  39.926  11.547  1.00  0.80           C  
ATOM    507  O   GLU A  38       9.766  40.777  11.044  1.00  0.80           O  
ATOM    508  CB  GLU A  38       7.206  40.603  13.067  1.00  0.80           C  
ATOM    509  CG  GLU A  38       5.815  41.165  13.305  1.00  0.80           C  
ATOM    510  CD  GLU A  38       5.558  41.505  14.769  1.00  0.80           C  
ATOM    511  OE1 GLU A  38       6.392  41.191  15.587  1.00  0.80           O  
ATOM    512  OE2 GLU A  38       4.531  42.077  15.065  1.00  0.80           O  
ATOM    513  H   GLU A  38       6.138  38.510  11.952  1.00  0.80           H  
ATOM    514  HA  GLU A  38       7.245  40.939  10.935  1.00  0.80           H  
ATOM    515 1HB  GLU A  38       7.336  39.758  13.742  1.00  0.80           H  
ATOM    516 2HB  GLU A  38       7.924  41.365  13.367  1.00  0.80           H  
ATOM    517 1HG  GLU A  38       5.702  42.058  12.706  1.00  0.80           H  
ATOM    518 2HG  GLU A  38       5.088  40.450  12.972  1.00  0.80           H  
ATOM    519  N   VAL A  39       9.462  38.760  12.008  1.00  0.84           N  
ATOM    520  CA  VAL A  39      10.870  38.415  12.002  1.00  0.84           C  
ATOM    521  C   VAL A  39      11.393  38.223  10.596  1.00  0.84           C  
ATOM    522  O   VAL A  39      12.443  38.758  10.238  1.00  0.84           O  
ATOM    523  CB  VAL A  39      11.101  37.151  12.828  1.00  0.84           C  
ATOM    524  CG1 VAL A  39      12.508  36.690  12.674  1.00  0.84           C  
ATOM    525  CG2 VAL A  39      10.803  37.463  14.279  1.00  0.84           C  
ATOM    526  H   VAL A  39       8.788  38.106  12.414  1.00  0.84           H  
ATOM    527  HA  VAL A  39      11.420  39.231  12.468  1.00  0.84           H  
ATOM    528  HB  VAL A  39      10.438  36.357  12.475  1.00  0.84           H  
ATOM    529 1HG1 VAL A  39      12.636  35.809  13.262  1.00  0.84           H  
ATOM    530 2HG1 VAL A  39      12.713  36.464  11.627  1.00  0.84           H  
ATOM    531 3HG1 VAL A  39      13.197  37.459  13.018  1.00  0.84           H  
ATOM    532 1HG2 VAL A  39      10.950  36.587  14.869  1.00  0.84           H  
ATOM    533 2HG2 VAL A  39      11.470  38.249  14.623  1.00  0.84           H  
ATOM    534 3HG2 VAL A  39       9.783  37.798  14.386  1.00  0.84           H  
ATOM    535  N   LEU A  40      10.641  37.502   9.785  1.00  0.89           N  
ATOM    536  CA  LEU A  40      11.052  37.243   8.426  1.00  0.89           C  
ATOM    537  C   LEU A  40      11.171  38.560   7.657  1.00  0.89           C  
ATOM    538  O   LEU A  40      12.180  38.791   6.978  1.00  0.89           O  
ATOM    539  CB  LEU A  40      10.018  36.288   7.836  1.00  0.89           C  
ATOM    540  CG  LEU A  40      10.081  34.886   8.465  1.00  0.89           C  
ATOM    541  CD1 LEU A  40       8.846  34.079   8.113  1.00  0.89           C  
ATOM    542  CD2 LEU A  40      11.331  34.190   7.971  1.00  0.89           C  
ATOM    543  H   LEU A  40       9.772  37.095  10.133  1.00  0.89           H  
ATOM    544  HA  LEU A  40      12.024  36.755   8.440  1.00  0.89           H  
ATOM    545 1HB  LEU A  40       9.023  36.698   8.009  1.00  0.89           H  
ATOM    546 2HB  LEU A  40      10.176  36.204   6.763  1.00  0.89           H  
ATOM    547  HG  LEU A  40      10.132  34.981   9.539  1.00  0.89           H  
ATOM    548 1HD1 LEU A  40       8.923  33.108   8.585  1.00  0.89           H  
ATOM    549 2HD1 LEU A  40       7.967  34.595   8.487  1.00  0.89           H  
ATOM    550 3HD1 LEU A  40       8.756  33.957   7.059  1.00  0.89           H  
ATOM    551 1HD2 LEU A  40      11.393  33.201   8.422  1.00  0.89           H  
ATOM    552 2HD2 LEU A  40      11.292  34.096   6.894  1.00  0.89           H  
ATOM    553 3HD2 LEU A  40      12.209  34.771   8.250  1.00  0.89           H  
ATOM    554  N   LEU A  41      10.220  39.486   7.864  1.00  0.94           N  
ATOM    555  CA  LEU A  41      10.315  40.787   7.210  1.00  0.94           C  
ATOM    556  C   LEU A  41      11.546  41.555   7.703  1.00  0.94           C  
ATOM    557  O   LEU A  41      12.300  42.120   6.905  1.00  0.94           O  
ATOM    558  CB  LEU A  41       9.073  41.647   7.531  1.00  0.94           C  
ATOM    559  CG  LEU A  41       7.712  41.260   6.913  1.00  0.94           C  
ATOM    560  CD1 LEU A  41       6.622  42.123   7.593  1.00  0.94           C  
ATOM    561  CD2 LEU A  41       7.743  41.511   5.395  1.00  0.94           C  
ATOM    562  H   LEU A  41       9.405  39.270   8.440  1.00  0.94           H  
ATOM    563  HA  LEU A  41      10.394  40.632   6.135  1.00  0.94           H  
ATOM    564 1HB  LEU A  41       8.937  41.639   8.615  1.00  0.94           H  
ATOM    565 2HB  LEU A  41       9.283  42.672   7.231  1.00  0.94           H  
ATOM    566  HG  LEU A  41       7.499  40.210   7.104  1.00  0.94           H  
ATOM    567 1HD1 LEU A  41       5.657  41.888   7.208  1.00  0.94           H  
ATOM    568 2HD1 LEU A  41       6.631  41.931   8.667  1.00  0.94           H  
ATOM    569 3HD1 LEU A  41       6.836  43.175   7.409  1.00  0.94           H  
ATOM    570 1HD2 LEU A  41       6.782  41.260   4.965  1.00  0.94           H  
ATOM    571 2HD2 LEU A  41       7.952  42.564   5.204  1.00  0.94           H  
ATOM    572 3HD2 LEU A  41       8.522  40.893   4.939  1.00  0.94           H  
ATOM    573  N   ALA A  42      11.793  41.520   9.021  1.00  1.00           N  
ATOM    574  CA  ALA A  42      12.913  42.227   9.647  1.00  1.00           C  
ATOM    575  C   ALA A  42      14.258  41.774   9.112  1.00  1.00           C  
ATOM    576  O   ALA A  42      15.191  42.570   8.985  1.00  1.00           O  
ATOM    577  CB  ALA A  42      12.891  42.022  11.151  1.00  1.00           C  
ATOM    578  H   ALA A  42      11.147  41.027   9.638  1.00  1.00           H  
ATOM    579  HA  ALA A  42      12.799  43.288   9.429  1.00  1.00           H  
ATOM    580 1HB  ALA A  42      13.706  42.579  11.606  1.00  1.00           H  
ATOM    581 2HB  ALA A  42      11.939  42.371  11.550  1.00  1.00           H  
ATOM    582 3HB  ALA A  42      13.009  40.965  11.371  1.00  1.00           H  
ATOM    583  N   LYS A  43      14.354  40.493   8.779  1.00  1.03           N  
ATOM    584  CA  LYS A  43      15.592  39.916   8.291  1.00  1.03           C  
ATOM    585  C   LYS A  43      15.757  40.036   6.773  1.00  1.03           C  
ATOM    586  O   LYS A  43      16.748  39.557   6.217  1.00  1.03           O  
ATOM    587  CB  LYS A  43      15.697  38.466   8.736  1.00  1.03           C  
ATOM    588  CG  LYS A  43      15.714  38.279  10.271  1.00  1.03           C  
ATOM    589  CD  LYS A  43      16.920  38.905  10.924  1.00  1.03           C  
ATOM    590  CE  LYS A  43      16.927  38.603  12.420  1.00  1.03           C  
ATOM    591  NZ  LYS A  43      18.088  39.236  13.112  1.00  1.03           N  
ATOM    592  H   LYS A  43      13.546  39.885   8.932  1.00  1.03           H  
ATOM    593  HA  LYS A  43      16.416  40.462   8.748  1.00  1.03           H  
ATOM    594 1HB  LYS A  43      14.828  37.916   8.361  1.00  1.03           H  
ATOM    595 2HB  LYS A  43      16.587  38.005   8.314  1.00  1.03           H  
ATOM    596 1HG  LYS A  43      14.830  38.734  10.698  1.00  1.03           H  
ATOM    597 2HG  LYS A  43      15.708  37.232  10.523  1.00  1.03           H  
ATOM    598 1HD  LYS A  43      17.829  38.508  10.472  1.00  1.03           H  
ATOM    599 2HD  LYS A  43      16.895  39.985  10.774  1.00  1.03           H  
ATOM    600 1HE  LYS A  43      16.003  38.977  12.861  1.00  1.03           H  
ATOM    601 2HE  LYS A  43      16.972  37.520  12.565  1.00  1.03           H  
ATOM    602 1HZ  LYS A  43      18.049  39.010  14.098  1.00  1.03           H  
ATOM    603 2HZ  LYS A  43      18.950  38.886  12.719  1.00  1.03           H  
ATOM    604 3HZ  LYS A  43      18.047  40.238  12.994  1.00  1.03           H  
ATOM    605  N   GLY A  44      14.798  40.674   6.097  1.00  1.04           N  
ATOM    606  CA  GLY A  44      14.884  40.873   4.658  1.00  1.04           C  
ATOM    607  C   GLY A  44      14.185  39.845   3.768  1.00  1.04           C  
ATOM    608  O   GLY A  44      14.404  39.861   2.559  1.00  1.04           O  
ATOM    609  H   GLY A  44      13.991  41.066   6.583  1.00  1.04           H  
ATOM    610 1HA  GLY A  44      14.472  41.857   4.434  1.00  1.04           H  
ATOM    611 2HA  GLY A  44      15.934  40.921   4.378  1.00  1.04           H  
ATOM    612  N   HIS A  45      13.382  38.941   4.330  1.00  1.00           N  
ATOM    613  CA  HIS A  45      12.669  37.971   3.500  1.00  1.00           C  
ATOM    614  C   HIS A  45      11.313  38.529   3.066  1.00  1.00           C  
ATOM    615  O   HIS A  45      10.447  38.766   3.921  1.00  1.00           O  
ATOM    616  CB  HIS A  45      12.450  36.663   4.248  1.00  1.00           C  
ATOM    617  CG  HIS A  45      13.681  35.883   4.480  1.00  1.00           C  
ATOM    618  ND1 HIS A  45      14.051  34.849   3.651  1.00  1.00           N  
ATOM    619  CD2 HIS A  45      14.656  35.989   5.409  1.00  1.00           C  
ATOM    620  CE1 HIS A  45      15.193  34.342   4.062  1.00  1.00           C  
ATOM    621  NE2 HIS A  45      15.595  35.031   5.117  1.00  1.00           N  
ATOM    622  H   HIS A  45      13.210  38.949   5.336  1.00  1.00           H  
ATOM    623  HA  HIS A  45      13.273  37.730   2.634  1.00  1.00           H  
ATOM    624 1HB  HIS A  45      11.983  36.862   5.207  1.00  1.00           H  
ATOM    625 2HB  HIS A  45      11.766  36.038   3.673  1.00  1.00           H  
ATOM    626  HD1 HIS A  45      13.524  34.551   2.824  1.00  1.00           H  
ATOM    627  HD2 HIS A  45      14.806  36.662   6.252  1.00  1.00           H  
ATOM    628  HE1 HIS A  45      15.650  33.508   3.533  1.00  1.00           H  
ATOM    629  N   PRO A  46      11.064  38.769   1.762  1.00  0.94           N  
ATOM    630  CA  PRO A  46       9.808  39.301   1.302  1.00  0.94           C  
ATOM    631  C   PRO A  46       8.788  38.352   1.855  1.00  0.94           C  
ATOM    632  O   PRO A  46       9.016  37.139   1.781  1.00  0.94           O  
ATOM    633  CB  PRO A  46       9.930  39.211  -0.221  1.00  0.94           C  
ATOM    634  CG  PRO A  46      11.422  39.278  -0.478  1.00  0.94           C  
ATOM    635  CD  PRO A  46      12.050  38.511   0.684  1.00  0.94           C  
ATOM    636  HA  PRO A  46       9.664  40.330   1.670  1.00  0.94           H  
ATOM    637 1HB  PRO A  46       9.478  38.276  -0.578  1.00  0.94           H  
ATOM    638 2HB  PRO A  46       9.376  40.034  -0.692  1.00  0.94           H  
ATOM    639 1HG  PRO A  46      11.662  38.830  -1.454  1.00  0.94           H  
ATOM    640 2HG  PRO A  46      11.755  40.328  -0.518  1.00  0.94           H  
ATOM    641 1HD  PRO A  46      12.142  37.435   0.470  1.00  0.94           H  
ATOM    642 2HD  PRO A  46      13.010  38.973   0.882  1.00  0.94           H  
ATOM    643  N   THR A  47       7.703  38.865   2.402  1.00  0.86           N  
ATOM    644  CA  THR A  47       6.743  37.960   2.993  1.00  0.86           C  
ATOM    645  C   THR A  47       5.325  38.221   2.525  1.00  0.86           C  
ATOM    646  O   THR A  47       4.878  39.371   2.454  1.00  0.86           O  
ATOM    647  CB  THR A  47       6.835  37.995   4.535  1.00  0.86           C  
ATOM    648  OG1 THR A  47       8.177  37.629   4.959  1.00  0.86           O  
ATOM    649  CG2 THR A  47       5.841  37.029   5.193  1.00  0.86           C  
ATOM    650  H   THR A  47       7.558  39.864   2.430  1.00  0.86           H  
ATOM    651  HA  THR A  47       7.008  36.964   2.685  1.00  0.86           H  
ATOM    652  HB  THR A  47       6.614  38.985   4.877  1.00  0.86           H  
ATOM    653  HG1 THR A  47       8.873  38.172   4.502  1.00  0.86           H  
ATOM    654 1HG2 THR A  47       5.940  37.091   6.275  1.00  0.86           H  
ATOM    655 2HG2 THR A  47       4.839  37.294   4.913  1.00  0.86           H  
ATOM    656 3HG2 THR A  47       6.042  36.013   4.870  1.00  0.86           H  
ATOM    657  N   THR A  48       4.651  37.130   2.216  1.00  0.80           N  
ATOM    658  CA  THR A  48       3.256  37.108   1.819  1.00  0.80           C  
ATOM    659  C   THR A  48       2.498  36.482   2.962  1.00  0.80           C  
ATOM    660  O   THR A  48       2.986  35.531   3.569  1.00  0.80           O  
ATOM    661  CB  THR A  48       3.023  36.322   0.513  1.00  0.80           C  
ATOM    662  OG1 THR A  48       3.755  36.948  -0.553  1.00  0.80           O  
ATOM    663  CG2 THR A  48       1.547  36.273   0.151  1.00  0.80           C  
ATOM    664  H   THR A  48       5.153  36.245   2.299  1.00  0.80           H  
ATOM    665  HA  THR A  48       2.912  38.124   1.681  1.00  0.80           H  
ATOM    666  HB  THR A  48       3.393  35.305   0.637  1.00  0.80           H  
ATOM    667  HG1 THR A  48       3.729  36.380  -1.328  1.00  0.80           H  
ATOM    668 1HG2 THR A  48       1.437  35.720  -0.774  1.00  0.80           H  
ATOM    669 2HG2 THR A  48       0.984  35.777   0.941  1.00  0.80           H  
ATOM    670 3HG2 THR A  48       1.169  37.288   0.017  1.00  0.80           H  
ATOM    671  N   VAL A  49       1.376  37.057   3.323  1.00  0.76           N  
ATOM    672  CA  VAL A  49       0.655  36.515   4.450  1.00  0.76           C  
ATOM    673  C   VAL A  49      -0.784  36.139   4.138  1.00  0.76           C  
ATOM    674  O   VAL A  49      -1.429  36.695   3.237  1.00  0.76           O  
ATOM    675  CB  VAL A  49       0.725  37.518   5.613  1.00  0.76           C  
ATOM    676  CG1 VAL A  49       2.164  37.715   6.036  1.00  0.76           C  
ATOM    677  CG2 VAL A  49       0.141  38.862   5.204  1.00  0.76           C  
ATOM    678  H   VAL A  49       1.041  37.863   2.800  1.00  0.76           H  
ATOM    679  HA  VAL A  49       1.160  35.608   4.779  1.00  0.76           H  
ATOM    680  HB  VAL A  49       0.197  37.107   6.432  1.00  0.76           H  
ATOM    681 1HG1 VAL A  49       2.199  38.394   6.849  1.00  0.76           H  
ATOM    682 2HG1 VAL A  49       2.593  36.760   6.335  1.00  0.76           H  
ATOM    683 3HG1 VAL A  49       2.727  38.128   5.214  1.00  0.76           H  
ATOM    684 1HG2 VAL A  49       0.198  39.554   6.042  1.00  0.76           H  
ATOM    685 2HG2 VAL A  49       0.706  39.266   4.363  1.00  0.76           H  
ATOM    686 3HG2 VAL A  49      -0.890  38.728   4.913  1.00  0.76           H  
ATOM    687  N   TRP A  50      -1.290  35.182   4.919  1.00  0.75           N  
ATOM    688  CA  TRP A  50      -2.663  34.720   4.781  1.00  0.75           C  
ATOM    689  C   TRP A  50      -3.357  34.438   6.119  1.00  0.75           C  
ATOM    690  O   TRP A  50      -2.773  33.894   7.076  1.00  0.75           O  
ATOM    691  CB  TRP A  50      -2.708  33.445   3.932  1.00  0.75           C  
ATOM    692  CG  TRP A  50      -4.099  32.918   3.686  1.00  0.75           C  
ATOM    693  CD1 TRP A  50      -4.907  33.223   2.637  1.00  0.75           C  
ATOM    694  CD2 TRP A  50      -4.871  32.015   4.532  1.00  0.75           C  
ATOM    695  NE1 TRP A  50      -6.112  32.562   2.764  1.00  0.75           N  
ATOM    696  CE2 TRP A  50      -6.096  31.822   3.910  1.00  0.75           C  
ATOM    697  CE3 TRP A  50      -4.622  31.379   5.752  1.00  0.75           C  
ATOM    698  CZ2 TRP A  50      -7.065  31.008   4.454  1.00  0.75           C  
ATOM    699  CZ3 TRP A  50      -5.591  30.568   6.295  1.00  0.75           C  
ATOM    700  CH2 TRP A  50      -6.778  30.387   5.658  1.00  0.75           C  
ATOM    701  H   TRP A  50      -0.671  34.731   5.596  1.00  0.75           H  
ATOM    702  HA  TRP A  50      -3.230  35.497   4.267  1.00  0.75           H  
ATOM    703 1HB  TRP A  50      -2.245  33.643   2.968  1.00  0.75           H  
ATOM    704 2HB  TRP A  50      -2.131  32.669   4.415  1.00  0.75           H  
ATOM    705  HD1 TRP A  50      -4.641  33.894   1.818  1.00  0.75           H  
ATOM    706  HE1 TRP A  50      -6.892  32.615   2.133  1.00  0.75           H  
ATOM    707  HE3 TRP A  50      -3.681  31.530   6.263  1.00  0.75           H  
ATOM    708  HZ2 TRP A  50      -8.028  30.852   3.970  1.00  0.75           H  
ATOM    709  HZ3 TRP A  50      -5.389  30.077   7.242  1.00  0.75           H  
ATOM    710  HH2 TRP A  50      -7.522  29.741   6.110  1.00  0.75           H  
ATOM    711  N   ASN A  51      -4.630  34.806   6.141  1.00  0.76           N  
ATOM    712  CA  ASN A  51      -5.521  34.572   7.257  1.00  0.76           C  
ATOM    713  C   ASN A  51      -6.964  34.596   6.772  1.00  0.76           C  
ATOM    714  O   ASN A  51      -7.297  35.312   5.828  1.00  0.76           O  
ATOM    715  CB  ASN A  51      -5.309  35.586   8.358  1.00  0.76           C  
ATOM    716  CG  ASN A  51      -5.952  35.142   9.682  1.00  0.76           C  
ATOM    717  OD1 ASN A  51      -7.165  35.241   9.882  1.00  0.76           O  
ATOM    718  ND2 ASN A  51      -5.157  34.649  10.585  1.00  0.76           N  
ATOM    719  H   ASN A  51      -5.009  35.252   5.316  1.00  0.76           H  
ATOM    720  HA  ASN A  51      -5.331  33.575   7.657  1.00  0.76           H  
ATOM    721 1HB  ASN A  51      -4.245  35.737   8.518  1.00  0.76           H  
ATOM    722 2HB  ASN A  51      -5.739  36.548   8.064  1.00  0.76           H  
ATOM    723 1HD2 ASN A  51      -5.524  34.343  11.464  1.00  0.76           H  
ATOM    724 2HD2 ASN A  51      -4.178  34.580  10.407  1.00  0.76           H  
ATOM    725  N   ARG A  52      -7.829  33.842   7.446  1.00  0.78           N  
ATOM    726  CA  ARG A  52      -9.267  33.846   7.163  1.00  0.78           C  
ATOM    727  C   ARG A  52      -9.918  35.216   7.415  1.00  0.78           C  
ATOM    728  O   ARG A  52     -10.971  35.526   6.851  1.00  0.78           O  
ATOM    729  CB  ARG A  52      -9.962  32.776   7.983  1.00  0.78           C  
ATOM    730  CG  ARG A  52      -9.670  31.357   7.516  1.00  0.78           C  
ATOM    731  CD  ARG A  52     -10.309  30.310   8.361  1.00  0.78           C  
ATOM    732  NE  ARG A  52     -10.139  28.966   7.785  1.00  0.78           N  
ATOM    733  CZ  ARG A  52     -10.296  27.807   8.461  1.00  0.78           C  
ATOM    734  NH1 ARG A  52     -10.580  27.826   9.744  1.00  0.78           N  
ATOM    735  NH2 ARG A  52     -10.172  26.646   7.833  1.00  0.78           N  
ATOM    736  H   ARG A  52      -7.488  33.259   8.197  1.00  0.78           H  
ATOM    737  HA  ARG A  52      -9.399  33.596   6.109  1.00  0.78           H  
ATOM    738 1HB  ARG A  52      -9.651  32.860   9.024  1.00  0.78           H  
ATOM    739 2HB  ARG A  52     -11.039  32.931   7.948  1.00  0.78           H  
ATOM    740 1HG  ARG A  52      -9.993  31.229   6.483  1.00  0.78           H  
ATOM    741 2HG  ARG A  52      -8.603  31.211   7.587  1.00  0.78           H  
ATOM    742 1HD  ARG A  52      -9.855  30.317   9.351  1.00  0.78           H  
ATOM    743 2HD  ARG A  52     -11.376  30.512   8.449  1.00  0.78           H  
ATOM    744  HE  ARG A  52      -9.927  28.906   6.799  1.00  0.78           H  
ATOM    745 1HH1 ARG A  52     -10.679  28.708  10.227  1.00  0.78           H  
ATOM    746 2HH1 ARG A  52     -10.701  26.956  10.246  1.00  0.78           H  
ATOM    747 1HH2 ARG A  52      -9.981  26.618   6.840  1.00  0.78           H  
ATOM    748 2HH2 ARG A  52     -10.302  25.776   8.345  1.00  0.78           H  
ATOM    749  N   THR A  53      -9.284  36.023   8.261  1.00  0.80           N  
ATOM    750  CA  THR A  53      -9.711  37.371   8.597  1.00  0.80           C  
ATOM    751  C   THR A  53      -8.627  38.393   8.241  1.00  0.80           C  
ATOM    752  O   THR A  53      -7.849  38.771   9.121  1.00  0.80           O  
ATOM    753  CB  THR A  53     -10.013  37.525  10.088  1.00  0.80           C  
ATOM    754  OG1 THR A  53     -11.028  36.592  10.482  1.00  0.80           O  
ATOM    755  CG2 THR A  53     -10.444  38.958  10.374  1.00  0.80           C  
ATOM    756  H   THR A  53      -8.441  35.679   8.701  1.00  0.80           H  
ATOM    757  HA  THR A  53     -10.633  37.588   8.067  1.00  0.80           H  
ATOM    758  HB  THR A  53      -9.109  37.311  10.659  1.00  0.80           H  
ATOM    759  HG1 THR A  53     -11.778  36.668   9.884  1.00  0.80           H  
ATOM    760 1HG2 THR A  53     -10.643  39.075  11.437  1.00  0.80           H  
ATOM    761 2HG2 THR A  53      -9.647  39.636  10.079  1.00  0.80           H  
ATOM    762 3HG2 THR A  53     -11.344  39.191   9.808  1.00  0.80           H  
ATOM    763  N   PRO A  54      -8.611  38.920   6.994  1.00  0.81           N  
ATOM    764  CA  PRO A  54      -7.603  39.789   6.387  1.00  0.81           C  
ATOM    765  C   PRO A  54      -7.204  40.974   7.251  1.00  0.81           C  
ATOM    766  O   PRO A  54      -6.062  41.423   7.212  1.00  0.81           O  
ATOM    767  CB  PRO A  54      -8.330  40.281   5.126  1.00  0.81           C  
ATOM    768  CG  PRO A  54      -9.254  39.169   4.770  1.00  0.81           C  
ATOM    769  CD  PRO A  54      -9.745  38.640   6.081  1.00  0.81           C  
ATOM    770  HA  PRO A  54      -6.720  39.188   6.122  1.00  0.81           H  
ATOM    771 1HB  PRO A  54      -8.852  41.229   5.336  1.00  0.81           H  
ATOM    772 2HB  PRO A  54      -7.629  40.476   4.327  1.00  0.81           H  
ATOM    773 1HG  PRO A  54     -10.069  39.540   4.132  1.00  0.81           H  
ATOM    774 2HG  PRO A  54      -8.715  38.406   4.186  1.00  0.81           H  
ATOM    775 1HD  PRO A  54     -10.655  39.170   6.399  1.00  0.81           H  
ATOM    776 2HD  PRO A  54      -9.899  37.574   5.950  1.00  0.81           H  
ATOM    777  N   GLU A  55      -8.117  41.450   8.081  1.00  0.80           N  
ATOM    778  CA  GLU A  55      -7.843  42.594   8.936  1.00  0.80           C  
ATOM    779  C   GLU A  55      -6.661  42.318   9.865  1.00  0.80           C  
ATOM    780  O   GLU A  55      -5.871  43.220  10.166  1.00  0.80           O  
ATOM    781  CB  GLU A  55      -9.082  42.926   9.771  1.00  0.80           C  
ATOM    782  CG  GLU A  55     -10.257  43.471   8.969  1.00  0.80           C  
ATOM    783  CD  GLU A  55     -11.488  43.717   9.811  1.00  0.80           C  
ATOM    784  OE1 GLU A  55     -11.490  43.336  10.958  1.00  0.80           O  
ATOM    785  OE2 GLU A  55     -12.426  44.286   9.302  1.00  0.80           O  
ATOM    786  H   GLU A  55      -9.035  41.037   8.107  1.00  0.80           H  
ATOM    787  HA  GLU A  55      -7.596  43.448   8.305  1.00  0.80           H  
ATOM    788 1HB  GLU A  55      -9.418  42.032  10.292  1.00  0.80           H  
ATOM    789 2HB  GLU A  55      -8.820  43.664  10.527  1.00  0.80           H  
ATOM    790 1HG  GLU A  55      -9.959  44.408   8.499  1.00  0.80           H  
ATOM    791 2HG  GLU A  55     -10.497  42.759   8.179  1.00  0.80           H  
ATOM    792  N   ARG A  56      -6.506  41.061  10.294  1.00  0.79           N  
ATOM    793  CA  ARG A  56      -5.438  40.683  11.215  1.00  0.79           C  
ATOM    794  C   ARG A  56      -4.058  40.876  10.605  1.00  0.79           C  
ATOM    795  O   ARG A  56      -3.061  40.997  11.318  1.00  0.79           O  
ATOM    796  CB  ARG A  56      -5.561  39.228  11.625  1.00  0.79           C  
ATOM    797  CG  ARG A  56      -6.709  38.901  12.535  1.00  0.79           C  
ATOM    798  CD  ARG A  56      -6.747  37.447  12.835  1.00  0.79           C  
ATOM    799  NE  ARG A  56      -5.541  37.000  13.547  1.00  0.79           N  
ATOM    800  CZ  ARG A  56      -5.349  37.091  14.867  1.00  0.79           C  
ATOM    801  NH1 ARG A  56      -6.264  37.614  15.661  1.00  0.79           N  
ATOM    802  NH2 ARG A  56      -4.220  36.644  15.341  1.00  0.79           N  
ATOM    803  H   ARG A  56      -7.141  40.339   9.957  1.00  0.79           H  
ATOM    804  HA  ARG A  56      -5.517  41.307  12.104  1.00  0.79           H  
ATOM    805 1HB  ARG A  56      -5.676  38.611  10.730  1.00  0.79           H  
ATOM    806 2HB  ARG A  56      -4.642  38.910  12.120  1.00  0.79           H  
ATOM    807 1HG  ARG A  56      -6.609  39.450  13.468  1.00  0.79           H  
ATOM    808 2HG  ARG A  56      -7.644  39.177  12.042  1.00  0.79           H  
ATOM    809 1HD  ARG A  56      -7.615  37.222  13.451  1.00  0.79           H  
ATOM    810 2HD  ARG A  56      -6.817  36.898  11.905  1.00  0.79           H  
ATOM    811  HE  ARG A  56      -4.759  36.576  13.015  1.00  0.79           H  
ATOM    812 1HH1 ARG A  56      -7.132  37.956  15.274  1.00  0.79           H  
ATOM    813 2HH1 ARG A  56      -6.096  37.674  16.654  1.00  0.79           H  
ATOM    814 1HH2 ARG A  56      -3.555  36.240  14.660  1.00  0.79           H  
ATOM    815 2HH2 ARG A  56      -4.015  36.691  16.324  1.00  0.79           H  
ATOM    816  N   ALA A  57      -3.992  40.856   9.280  1.00  0.77           N  
ATOM    817  CA  ALA A  57      -2.750  40.994   8.564  1.00  0.77           C  
ATOM    818  C   ALA A  57      -2.367  42.446   8.349  1.00  0.77           C  
ATOM    819  O   ALA A  57      -1.260  42.730   7.886  1.00  0.77           O  
ATOM    820  CB  ALA A  57      -2.877  40.322   7.230  1.00  0.77           C  
ATOM    821  H   ALA A  57      -4.845  40.797   8.726  1.00  0.77           H  
ATOM    822  HA  ALA A  57      -1.964  40.517   9.147  1.00  0.77           H  
ATOM    823 1HB  ALA A  57      -1.938  40.409   6.697  1.00  0.77           H  
ATOM    824 2HB  ALA A  57      -3.133  39.281   7.352  1.00  0.77           H  
ATOM    825 3HB  ALA A  57      -3.662  40.817   6.671  1.00  0.77           H  
ATOM    826  N   SER A  58      -3.255  43.386   8.685  1.00  0.76           N  
ATOM    827  CA  SER A  58      -2.972  44.787   8.408  1.00  0.76           C  
ATOM    828  C   SER A  58      -1.750  45.302   9.169  1.00  0.76           C  
ATOM    829  O   SER A  58      -1.068  46.226   8.715  1.00  0.76           O  
ATOM    830  CB  SER A  58      -4.202  45.625   8.718  1.00  0.76           C  
ATOM    831  OG  SER A  58      -4.512  45.596  10.085  1.00  0.76           O  
ATOM    832  H   SER A  58      -4.148  43.145   9.120  1.00  0.76           H  
ATOM    833  HA  SER A  58      -2.771  44.880   7.341  1.00  0.76           H  
ATOM    834 1HB  SER A  58      -4.023  46.652   8.407  1.00  0.76           H  
ATOM    835 2HB  SER A  58      -5.051  45.249   8.146  1.00  0.76           H  
ATOM    836  HG  SER A  58      -4.953  44.728  10.238  1.00  0.76           H  
ATOM    837  N   GLY A  59      -1.422  44.650  10.290  1.00  0.76           N  
ATOM    838  CA  GLY A  59      -0.282  45.044  11.104  1.00  0.76           C  
ATOM    839  C   GLY A  59       1.041  44.560  10.519  1.00  0.76           C  
ATOM    840  O   GLY A  59       2.104  44.953  10.999  1.00  0.76           O  
ATOM    841  H   GLY A  59      -2.010  43.886  10.595  1.00  0.76           H  
ATOM    842 1HA  GLY A  59      -0.264  46.130  11.196  1.00  0.76           H  
ATOM    843 2HA  GLY A  59      -0.404  44.641  12.108  1.00  0.76           H  
ATOM    844  N   LEU A  60       0.964  43.708   9.493  1.00  0.77           N  
ATOM    845  CA  LEU A  60       2.121  43.176   8.792  1.00  0.77           C  
ATOM    846  C   LEU A  60       2.242  43.857   7.449  1.00  0.77           C  
ATOM    847  O   LEU A  60       3.341  44.191   7.000  1.00  0.77           O  
ATOM    848  CB  LEU A  60       1.981  41.683   8.589  1.00  0.77           C  
ATOM    849  CG  LEU A  60       1.911  40.853   9.839  1.00  0.77           C  
ATOM    850  CD1 LEU A  60       1.701  39.471   9.442  1.00  0.77           C  
ATOM    851  CD2 LEU A  60       3.214  40.987  10.622  1.00  0.77           C  
ATOM    852  H   LEU A  60       0.049  43.425   9.154  1.00  0.77           H  
ATOM    853  HA  LEU A  60       3.018  43.378   9.374  1.00  0.77           H  
ATOM    854 1HB  LEU A  60       1.071  41.493   8.015  1.00  0.77           H  
ATOM    855 2HB  LEU A  60       2.831  41.332   8.007  1.00  0.77           H  
ATOM    856  HG  LEU A  60       1.069  41.170  10.456  1.00  0.77           H  
ATOM    857 1HD1 LEU A  60       1.657  38.852  10.309  1.00  0.77           H  
ATOM    858 2HD1 LEU A  60       0.778  39.392   8.877  1.00  0.77           H  
ATOM    859 3HD1 LEU A  60       2.525  39.172   8.838  1.00  0.77           H  
ATOM    860 1HD2 LEU A  60       3.163  40.362  11.520  1.00  0.77           H  
ATOM    861 2HD2 LEU A  60       4.054  40.660  10.005  1.00  0.77           H  
ATOM    862 3HD2 LEU A  60       3.364  42.026  10.912  1.00  0.77           H  
ATOM    863  N   VAL A  61       1.097  44.109   6.822  1.00  0.78           N  
ATOM    864  CA  VAL A  61       1.063  44.762   5.524  1.00  0.78           C  
ATOM    865  C   VAL A  61       1.668  46.148   5.662  1.00  0.78           C  
ATOM    866  O   VAL A  61       2.492  46.571   4.851  1.00  0.78           O  
ATOM    867  CB  VAL A  61      -0.368  44.820   4.981  1.00  0.78           C  
ATOM    868  CG1 VAL A  61      -0.421  45.675   3.738  1.00  0.78           C  
ATOM    869  CG2 VAL A  61      -0.825  43.413   4.659  1.00  0.78           C  
ATOM    870  H   VAL A  61       0.224  43.799   7.240  1.00  0.78           H  
ATOM    871  HA  VAL A  61       1.663  44.187   4.830  1.00  0.78           H  
ATOM    872  HB  VAL A  61      -1.018  45.266   5.729  1.00  0.78           H  
ATOM    873 1HG1 VAL A  61      -1.441  45.709   3.362  1.00  0.78           H  
ATOM    874 2HG1 VAL A  61      -0.087  46.684   3.977  1.00  0.78           H  
ATOM    875 3HG1 VAL A  61       0.236  45.243   2.978  1.00  0.78           H  
ATOM    876 1HG2 VAL A  61      -1.843  43.459   4.284  1.00  0.78           H  
ATOM    877 2HG2 VAL A  61      -0.165  42.984   3.900  1.00  0.78           H  
ATOM    878 3HG2 VAL A  61      -0.794  42.797   5.543  1.00  0.78           H  
ATOM    879  N   ALA A  62       1.337  46.827   6.758  1.00  0.79           N  
ATOM    880  CA  ALA A  62       1.887  48.137   7.065  1.00  0.79           C  
ATOM    881  C   ALA A  62       3.428  48.122   7.156  1.00  0.79           C  
ATOM    882  O   ALA A  62       4.064  49.168   7.022  1.00  0.79           O  
ATOM    883  CB  ALA A  62       1.309  48.628   8.380  1.00  0.79           C  
ATOM    884  H   ALA A  62       0.638  46.445   7.399  1.00  0.79           H  
ATOM    885  HA  ALA A  62       1.601  48.818   6.264  1.00  0.79           H  
ATOM    886 1HB  ALA A  62       1.693  49.622   8.601  1.00  0.79           H  
ATOM    887 2HB  ALA A  62       0.221  48.663   8.308  1.00  0.79           H  
ATOM    888 3HB  ALA A  62       1.596  47.939   9.177  1.00  0.79           H  
ATOM    889  N   GLN A  63       4.024  46.955   7.447  1.00  0.80           N  
ATOM    890  CA  GLN A  63       5.465  46.798   7.590  1.00  0.80           C  
ATOM    891  C   GLN A  63       6.143  46.341   6.294  1.00  0.80           C  
ATOM    892  O   GLN A  63       7.363  46.158   6.267  1.00  0.80           O  
ATOM    893  CB  GLN A  63       5.790  45.782   8.684  1.00  0.80           C  
ATOM    894  CG  GLN A  63       5.361  46.177  10.064  1.00  0.80           C  
ATOM    895  CD  GLN A  63       5.729  45.123  11.091  1.00  0.80           C  
ATOM    896  OE1 GLN A  63       6.914  44.894  11.365  1.00  0.80           O  
ATOM    897  NE2 GLN A  63       4.730  44.482  11.658  1.00  0.80           N  
ATOM    898  H   GLN A  63       3.473  46.110   7.519  1.00  0.80           H  
ATOM    899  HA  GLN A  63       5.888  47.763   7.867  1.00  0.80           H  
ATOM    900 1HB  GLN A  63       5.304  44.839   8.451  1.00  0.80           H  
ATOM    901 2HB  GLN A  63       6.863  45.599   8.700  1.00  0.80           H  
ATOM    902 1HG  GLN A  63       5.841  47.114  10.335  1.00  0.80           H  
ATOM    903 2HG  GLN A  63       4.273  46.294  10.071  1.00  0.80           H  
ATOM    904 1HE2 GLN A  63       4.899  43.778  12.352  1.00  0.80           H  
ATOM    905 2HE2 GLN A  63       3.774  44.698  11.396  1.00  0.80           H  
ATOM    906  N   GLY A  64       5.363  46.132   5.230  1.00  0.80           N  
ATOM    907  CA  GLY A  64       5.911  45.666   3.962  1.00  0.80           C  
ATOM    908  C   GLY A  64       5.443  44.276   3.501  1.00  0.80           C  
ATOM    909  O   GLY A  64       5.867  43.818   2.438  1.00  0.80           O  
ATOM    910  H   GLY A  64       4.361  46.312   5.280  1.00  0.80           H  
ATOM    911 1HA  GLY A  64       5.652  46.393   3.193  1.00  0.80           H  
ATOM    912 2HA  GLY A  64       6.997  45.667   4.025  1.00  0.80           H  
ATOM    913  N   ALA A  65       4.594  43.586   4.271  1.00  0.80           N  
ATOM    914  CA  ALA A  65       4.114  42.275   3.817  1.00  0.80           C  
ATOM    915  C   ALA A  65       3.059  42.438   2.739  1.00  0.80           C  
ATOM    916  O   ALA A  65       2.379  43.461   2.668  1.00  0.80           O  
ATOM    917  CB  ALA A  65       3.529  41.450   4.941  1.00  0.80           C  
ATOM    918  H   ALA A  65       4.259  43.963   5.157  1.00  0.80           H  
ATOM    919  HA  ALA A  65       4.958  41.735   3.390  1.00  0.80           H  
ATOM    920 1HB  ALA A  65       3.208  40.489   4.537  1.00  0.80           H  
ATOM    921 2HB  ALA A  65       4.258  41.285   5.698  1.00  0.80           H  
ATOM    922 3HB  ALA A  65       2.677  41.963   5.361  1.00  0.80           H  
ATOM    923  N   SER A  66       2.915  41.416   1.910  1.00  0.79           N  
ATOM    924  CA  SER A  66       1.872  41.406   0.899  1.00  0.79           C  
ATOM    925  C   SER A  66       0.719  40.509   1.339  1.00  0.79           C  
ATOM    926  O   SER A  66       0.931  39.370   1.744  1.00  0.79           O  
ATOM    927  CB  SER A  66       2.434  40.930  -0.424  1.00  0.79           C  
ATOM    928  OG  SER A  66       1.427  40.846  -1.396  1.00  0.79           O  
ATOM    929  H   SER A  66       3.542  40.616   2.006  1.00  0.79           H  
ATOM    930  HA  SER A  66       1.492  42.420   0.775  1.00  0.79           H  
ATOM    931 1HB  SER A  66       3.216  41.611  -0.759  1.00  0.79           H  
ATOM    932 2HB  SER A  66       2.892  39.948  -0.286  1.00  0.79           H  
ATOM    933  HG  SER A  66       0.694  40.379  -0.981  1.00  0.79           H  
ATOM    934  N   LEU A  67      -0.498  41.022   1.298  1.00  0.78           N  
ATOM    935  CA  LEU A  67      -1.637  40.217   1.731  1.00  0.78           C  
ATOM    936  C   LEU A  67      -2.314  39.514   0.587  1.00  0.78           C  
ATOM    937  O   LEU A  67      -2.790  40.139  -0.362  1.00  0.78           O  
ATOM    938  CB  LEU A  67      -2.612  41.083   2.507  1.00  0.78           C  
ATOM    939  CG  LEU A  67      -3.912  40.456   2.956  1.00  0.78           C  
ATOM    940  CD1 LEU A  67      -3.646  39.273   3.856  1.00  0.78           C  
ATOM    941  CD2 LEU A  67      -4.664  41.525   3.731  1.00  0.78           C  
ATOM    942  H   LEU A  67      -0.637  41.968   0.969  1.00  0.78           H  
ATOM    943  HA  LEU A  67      -1.276  39.449   2.414  1.00  0.78           H  
ATOM    944 1HB  LEU A  67      -2.115  41.372   3.407  1.00  0.78           H  
ATOM    945 2HB  LEU A  67      -2.843  41.975   1.927  1.00  0.78           H  
ATOM    946  HG  LEU A  67      -4.497  40.114   2.095  1.00  0.78           H  
ATOM    947 1HD1 LEU A  67      -4.592  38.850   4.197  1.00  0.78           H  
ATOM    948 2HD1 LEU A  67      -3.098  38.521   3.305  1.00  0.78           H  
ATOM    949 3HD1 LEU A  67      -3.072  39.586   4.686  1.00  0.78           H  
ATOM    950 1HD2 LEU A  67      -5.587  41.127   4.085  1.00  0.78           H  
ATOM    951 2HD2 LEU A  67      -4.066  41.850   4.581  1.00  0.78           H  
ATOM    952 3HD2 LEU A  67      -4.858  42.377   3.081  1.00  0.78           H  
ATOM    953  N   ALA A  68      -2.282  38.197   0.649  1.00  0.78           N  
ATOM    954  CA  ALA A  68      -2.848  37.375  -0.391  1.00  0.78           C  
ATOM    955  C   ALA A  68      -4.366  37.475  -0.398  1.00  0.78           C  
ATOM    956  O   ALA A  68      -4.990  37.536   0.660  1.00  0.78           O  
ATOM    957  CB  ALA A  68      -2.411  35.960  -0.180  1.00  0.78           C  
ATOM    958  H   ALA A  68      -1.875  37.749   1.475  1.00  0.78           H  
ATOM    959  HA  ALA A  68      -2.480  37.731  -1.353  1.00  0.78           H  
ATOM    960 1HB  ALA A  68      -2.814  35.336  -0.968  1.00  0.78           H  
ATOM    961 2HB  ALA A  68      -1.333  35.913  -0.194  1.00  0.78           H  
ATOM    962 3HB  ALA A  68      -2.777  35.613   0.787  1.00  0.78           H  
ATOM    963  N   ALA A  69      -4.975  37.420  -1.584  1.00  0.78           N  
ATOM    964  CA  ALA A  69      -6.436  37.406  -1.674  1.00  0.78           C  
ATOM    965  C   ALA A  69      -7.002  36.018  -1.375  1.00  0.78           C  
ATOM    966  O   ALA A  69      -8.185  35.861  -1.067  1.00  0.78           O  
ATOM    967  CB  ALA A  69      -6.875  37.848  -3.051  1.00  0.78           C  
ATOM    968  H   ALA A  69      -4.429  37.392  -2.437  1.00  0.78           H  
ATOM    969  HA  ALA A  69      -6.828  38.100  -0.932  1.00  0.78           H  
ATOM    970 1HB  ALA A  69      -7.962  37.857  -3.100  1.00  0.78           H  
ATOM    971 2HB  ALA A  69      -6.492  38.848  -3.252  1.00  0.78           H  
ATOM    972 3HB  ALA A  69      -6.483  37.150  -3.797  1.00  0.78           H  
ATOM    973  N   SER A  70      -6.144  35.014  -1.482  1.00  0.77           N  
ATOM    974  CA  SER A  70      -6.514  33.625  -1.264  1.00  0.77           C  
ATOM    975  C   SER A  70      -5.309  32.787  -0.912  1.00  0.77           C  
ATOM    976  O   SER A  70      -4.175  33.163  -1.207  1.00  0.77           O  
ATOM    977  CB  SER A  70      -7.153  33.031  -2.511  1.00  0.77           C  
ATOM    978  OG  SER A  70      -6.218  32.925  -3.590  1.00  0.77           O  
ATOM    979  H   SER A  70      -5.196  35.238  -1.737  1.00  0.77           H  
ATOM    980  HA  SER A  70      -7.224  33.579  -0.436  1.00  0.77           H  
ATOM    981 1HB  SER A  70      -7.543  32.043  -2.273  1.00  0.77           H  
ATOM    982 2HB  SER A  70      -7.997  33.647  -2.819  1.00  0.77           H  
ATOM    983  HG  SER A  70      -6.150  33.820  -3.980  1.00  0.77           H  
ATOM    984  N   ILE A  71      -5.557  31.608  -0.362  1.00  0.77           N  
ATOM    985  CA  ILE A  71      -4.480  30.678  -0.077  1.00  0.77           C  
ATOM    986  C   ILE A  71      -3.748  30.242  -1.340  1.00  0.77           C  
ATOM    987  O   ILE A  71      -2.542  30.016  -1.319  1.00  0.77           O  
ATOM    988  CB  ILE A  71      -5.013  29.457   0.675  1.00  0.77           C  
ATOM    989  CG1 ILE A  71      -3.833  28.621   1.172  1.00  0.77           C  
ATOM    990  CG2 ILE A  71      -5.987  28.657  -0.201  1.00  0.77           C  
ATOM    991  CD1 ILE A  71      -2.988  29.318   2.199  1.00  0.77           C  
ATOM    992  H   ILE A  71      -6.507  31.352  -0.136  1.00  0.77           H  
ATOM    993  HA  ILE A  71      -3.769  31.178   0.575  1.00  0.77           H  
ATOM    994  HB  ILE A  71      -5.548  29.801   1.560  1.00  0.77           H  
ATOM    995 1HG1 ILE A  71      -4.209  27.705   1.590  1.00  0.77           H  
ATOM    996 2HG1 ILE A  71      -3.199  28.368   0.322  1.00  0.77           H  
ATOM    997 1HG2 ILE A  71      -6.374  27.833   0.354  1.00  0.77           H  
ATOM    998 2HG2 ILE A  71      -6.811  29.299  -0.500  1.00  0.77           H  
ATOM    999 3HG2 ILE A  71      -5.498  28.276  -1.076  1.00  0.77           H  
ATOM   1000 1HD1 ILE A  71      -2.178  28.658   2.495  1.00  0.77           H  
ATOM   1001 2HD1 ILE A  71      -2.579  30.232   1.783  1.00  0.77           H  
ATOM   1002 3HD1 ILE A  71      -3.598  29.560   3.063  1.00  0.77           H  
ATOM   1003  N   THR A  72      -4.460  30.164  -2.460  1.00  0.77           N  
ATOM   1004  CA  THR A  72      -3.819  29.772  -3.694  1.00  0.77           C  
ATOM   1005  C   THR A  72      -2.804  30.838  -4.083  1.00  0.77           C  
ATOM   1006  O   THR A  72      -1.658  30.524  -4.426  1.00  0.77           O  
ATOM   1007  CB  THR A  72      -4.848  29.564  -4.810  1.00  0.77           C  
ATOM   1008  OG1 THR A  72      -5.757  28.522  -4.426  1.00  0.77           O  
ATOM   1009  CG2 THR A  72      -4.142  29.143  -6.065  1.00  0.77           C  
ATOM   1010  H   THR A  72      -5.446  30.376  -2.444  1.00  0.77           H  
ATOM   1011  HA  THR A  72      -3.290  28.834  -3.535  1.00  0.77           H  
ATOM   1012  HB  THR A  72      -5.401  30.489  -4.984  1.00  0.77           H  
ATOM   1013  HG1 THR A  72      -6.364  28.337  -5.153  1.00  0.77           H  
ATOM   1014 1HG2 THR A  72      -4.871  28.984  -6.858  1.00  0.77           H  
ATOM   1015 2HG2 THR A  72      -3.436  29.921  -6.368  1.00  0.77           H  
ATOM   1016 3HG2 THR A  72      -3.611  28.221  -5.870  1.00  0.77           H  
ATOM   1017  N   ASP A  73      -3.207  32.116  -4.002  1.00  0.77           N  
ATOM   1018  CA  ASP A  73      -2.273  33.190  -4.342  1.00  0.77           C  
ATOM   1019  C   ASP A  73      -1.105  33.207  -3.364  1.00  0.77           C  
ATOM   1020  O   ASP A  73       0.055  33.413  -3.745  1.00  0.77           O  
ATOM   1021  CB  ASP A  73      -2.939  34.570  -4.247  1.00  0.77           C  
ATOM   1022  CG  ASP A  73      -3.966  34.898  -5.312  1.00  0.77           C  
ATOM   1023  OD1 ASP A  73      -4.047  34.219  -6.307  1.00  0.77           O  
ATOM   1024  OD2 ASP A  73      -4.682  35.855  -5.098  1.00  0.77           O  
ATOM   1025  H   ASP A  73      -4.164  32.334  -3.711  1.00  0.77           H  
ATOM   1026  HA  ASP A  73      -1.895  33.027  -5.351  1.00  0.77           H  
ATOM   1027 1HB  ASP A  73      -3.429  34.647  -3.279  1.00  0.77           H  
ATOM   1028 2HB  ASP A  73      -2.166  35.335  -4.272  1.00  0.77           H  
ATOM   1029  N   ALA A  74      -1.420  32.960  -2.090  1.00  0.78           N  
ATOM   1030  CA  ALA A  74      -0.426  33.017  -1.046  1.00  0.78           C  
ATOM   1031  C   ALA A  74       0.691  32.044  -1.280  1.00  0.78           C  
ATOM   1032  O   ALA A  74       1.859  32.391  -1.138  1.00  0.78           O  
ATOM   1033  CB  ALA A  74      -1.061  32.698   0.290  1.00  0.78           C  
ATOM   1034  H   ALA A  74      -2.391  32.784  -1.837  1.00  0.78           H  
ATOM   1035  HA  ALA A  74      -0.022  34.021  -1.035  1.00  0.78           H  
ATOM   1036 1HB  ALA A  74      -0.349  32.781   1.075  1.00  0.78           H  
ATOM   1037 2HB  ALA A  74      -1.872  33.376   0.489  1.00  0.78           H  
ATOM   1038 3HB  ALA A  74      -1.446  31.692   0.259  1.00  0.78           H  
ATOM   1039  N   VAL A  75       0.351  30.829  -1.685  1.00  0.80           N  
ATOM   1040  CA  VAL A  75       1.388  29.842  -1.900  1.00  0.80           C  
ATOM   1041  C   VAL A  75       2.046  30.019  -3.271  1.00  0.80           C  
ATOM   1042  O   VAL A  75       3.254  29.824  -3.414  1.00  0.80           O  
ATOM   1043  CB  VAL A  75       0.814  28.427  -1.693  1.00  0.80           C  
ATOM   1044  CG1 VAL A  75       0.211  28.352  -0.271  1.00  0.80           C  
ATOM   1045  CG2 VAL A  75      -0.200  28.088  -2.735  1.00  0.80           C  
ATOM   1046  H   VAL A  75      -0.636  30.581  -1.786  1.00  0.80           H  
ATOM   1047  HA  VAL A  75       2.154  29.986  -1.138  1.00  0.80           H  
ATOM   1048  HB  VAL A  75       1.626  27.705  -1.742  1.00  0.80           H  
ATOM   1049 1HG1 VAL A  75      -0.181  27.364  -0.097  1.00  0.80           H  
ATOM   1050 2HG1 VAL A  75       0.982  28.578   0.464  1.00  0.80           H  
ATOM   1051 3HG1 VAL A  75      -0.593  29.071  -0.177  1.00  0.80           H  
ATOM   1052 1HG2 VAL A  75      -0.569  27.097  -2.554  1.00  0.80           H  
ATOM   1053 2HG2 VAL A  75      -1.007  28.785  -2.693  1.00  0.80           H  
ATOM   1054 3HG2 VAL A  75       0.254  28.121  -3.708  1.00  0.80           H  
ATOM   1055  N   SER A  76       1.283  30.472  -4.271  1.00  0.83           N  
ATOM   1056  CA  SER A  76       1.832  30.656  -5.607  1.00  0.83           C  
ATOM   1057  C   SER A  76       2.971  31.670  -5.586  1.00  0.83           C  
ATOM   1058  O   SER A  76       4.004  31.493  -6.237  1.00  0.83           O  
ATOM   1059  CB  SER A  76       0.751  31.162  -6.544  1.00  0.83           C  
ATOM   1060  OG  SER A  76      -0.268  30.211  -6.706  1.00  0.83           O  
ATOM   1061  H   SER A  76       0.286  30.642  -4.127  1.00  0.83           H  
ATOM   1062  HA  SER A  76       2.214  29.699  -5.964  1.00  0.83           H  
ATOM   1063 1HB  SER A  76       0.329  32.084  -6.145  1.00  0.83           H  
ATOM   1064 2HB  SER A  76       1.192  31.396  -7.510  1.00  0.83           H  
ATOM   1065  HG  SER A  76      -0.704  30.152  -5.827  1.00  0.83           H  
ATOM   1066  N   ALA A  77       2.791  32.711  -4.785  1.00  0.84           N  
ATOM   1067  CA  ALA A  77       3.732  33.809  -4.631  1.00  0.84           C  
ATOM   1068  C   ALA A  77       5.139  33.434  -4.133  1.00  0.84           C  
ATOM   1069  O   ALA A  77       6.083  34.177  -4.413  1.00  0.84           O  
ATOM   1070  CB  ALA A  77       3.150  34.813  -3.658  1.00  0.84           C  
ATOM   1071  H   ALA A  77       1.904  32.782  -4.282  1.00  0.84           H  
ATOM   1072  HA  ALA A  77       3.844  34.277  -5.607  1.00  0.84           H  
ATOM   1073 1HB  ALA A  77       3.817  35.667  -3.575  1.00  0.84           H  
ATOM   1074 2HB  ALA A  77       2.173  35.142  -4.014  1.00  0.84           H  
ATOM   1075 3HB  ALA A  77       3.038  34.337  -2.679  1.00  0.84           H  
ATOM   1076  N   SER A  78       5.296  32.354  -3.357  1.00  0.84           N  
ATOM   1077  CA  SER A  78       6.613  32.087  -2.764  1.00  0.84           C  
ATOM   1078  C   SER A  78       7.025  30.616  -2.796  1.00  0.84           C  
ATOM   1079  O   SER A  78       6.186  29.759  -2.580  1.00  0.84           O  
ATOM   1080  CB  SER A  78       6.557  32.527  -1.323  1.00  0.84           C  
ATOM   1081  OG  SER A  78       6.265  33.899  -1.229  1.00  0.84           O  
ATOM   1082  H   SER A  78       4.516  31.712  -3.204  1.00  0.84           H  
ATOM   1083  HA  SER A  78       7.338  32.685  -3.307  1.00  0.84           H  
ATOM   1084 1HB  SER A  78       5.798  31.953  -0.810  1.00  0.84           H  
ATOM   1085 2HB  SER A  78       7.491  32.316  -0.829  1.00  0.84           H  
ATOM   1086  HG  SER A  78       6.147  34.083  -0.289  1.00  0.84           H  
ATOM   1087  N   PRO A  79       8.322  30.276  -2.965  1.00  0.82           N  
ATOM   1088  CA  PRO A  79       8.826  28.907  -2.979  1.00  0.82           C  
ATOM   1089  C   PRO A  79       8.645  28.161  -1.652  1.00  0.82           C  
ATOM   1090  O   PRO A  79       8.600  26.925  -1.640  1.00  0.82           O  
ATOM   1091  CB  PRO A  79      10.308  29.103  -3.296  1.00  0.82           C  
ATOM   1092  CG  PRO A  79      10.621  30.517  -2.839  1.00  0.82           C  
ATOM   1093  CD  PRO A  79       9.363  31.304  -3.096  1.00  0.82           C  
ATOM   1094  HA  PRO A  79       8.343  28.359  -3.797  1.00  0.82           H  
ATOM   1095 1HB  PRO A  79      10.902  28.347  -2.769  1.00  0.82           H  
ATOM   1096 2HB  PRO A  79      10.484  28.954  -4.372  1.00  0.82           H  
ATOM   1097 1HG  PRO A  79      10.884  30.510  -1.772  1.00  0.82           H  
ATOM   1098 2HG  PRO A  79      11.493  30.910  -3.382  1.00  0.82           H  
ATOM   1099 1HD  PRO A  79       9.282  32.049  -2.313  1.00  0.82           H  
ATOM   1100 2HD  PRO A  79       9.365  31.745  -4.104  1.00  0.82           H  
ATOM   1101  N   VAL A  80       8.510  28.906  -0.551  1.00  0.78           N  
ATOM   1102  CA  VAL A  80       8.344  28.284   0.758  1.00  0.78           C  
ATOM   1103  C   VAL A  80       7.181  28.859   1.537  1.00  0.78           C  
ATOM   1104  O   VAL A  80       6.996  30.081   1.608  1.00  0.78           O  
ATOM   1105  CB  VAL A  80       9.652  28.411   1.576  1.00  0.78           C  
ATOM   1106  CG1 VAL A  80      10.057  29.851   1.719  1.00  0.78           C  
ATOM   1107  CG2 VAL A  80       9.481  27.767   2.968  1.00  0.78           C  
ATOM   1108  H   VAL A  80       8.546  29.912  -0.613  1.00  0.78           H  
ATOM   1109  HA  VAL A  80       8.154  27.225   0.606  1.00  0.78           H  
ATOM   1110  HB  VAL A  80      10.419  27.897   1.050  1.00  0.78           H  
ATOM   1111 1HG1 VAL A  80      10.991  29.916   2.275  1.00  0.78           H  
ATOM   1112 2HG1 VAL A  80      10.196  30.281   0.733  1.00  0.78           H  
ATOM   1113 3HG1 VAL A  80       9.294  30.379   2.239  1.00  0.78           H  
ATOM   1114 1HG2 VAL A  80      10.421  27.834   3.514  1.00  0.78           H  
ATOM   1115 2HG2 VAL A  80       8.705  28.281   3.532  1.00  0.78           H  
ATOM   1116 3HG2 VAL A  80       9.205  26.716   2.845  1.00  0.78           H  
ATOM   1117  N   THR A  81       6.440  27.955   2.164  1.00  0.75           N  
ATOM   1118  CA  THR A  81       5.305  28.308   2.982  1.00  0.75           C  
ATOM   1119  C   THR A  81       5.487  27.779   4.398  1.00  0.75           C  
ATOM   1120  O   THR A  81       5.863  26.622   4.585  1.00  0.75           O  
ATOM   1121  CB  THR A  81       4.001  27.719   2.391  1.00  0.75           C  
ATOM   1122  OG1 THR A  81       3.809  28.193   1.063  1.00  0.75           O  
ATOM   1123  CG2 THR A  81       2.834  28.169   3.225  1.00  0.75           C  
ATOM   1124  H   THR A  81       6.669  26.970   2.029  1.00  0.75           H  
ATOM   1125  HA  THR A  81       5.225  29.390   3.028  1.00  0.75           H  
ATOM   1126  HB  THR A  81       4.049  26.634   2.385  1.00  0.75           H  
ATOM   1127  HG1 THR A  81       3.952  29.141   1.041  1.00  0.75           H  
ATOM   1128 1HG2 THR A  81       1.938  27.783   2.808  1.00  0.75           H  
ATOM   1129 2HG2 THR A  81       2.933  27.821   4.246  1.00  0.75           H  
ATOM   1130 3HG2 THR A  81       2.800  29.252   3.219  1.00  0.75           H  
ATOM   1131  N   ILE A  82       5.221  28.628   5.379  1.00  0.74           N  
ATOM   1132  CA  ILE A  82       5.268  28.264   6.784  1.00  0.74           C  
ATOM   1133  C   ILE A  82       3.851  28.226   7.346  1.00  0.74           C  
ATOM   1134  O   ILE A  82       3.096  29.198   7.223  1.00  0.74           O  
ATOM   1135  CB  ILE A  82       6.142  29.244   7.598  1.00  0.74           C  
ATOM   1136  CG1 ILE A  82       7.605  29.215   7.097  1.00  0.74           C  
ATOM   1137  CG2 ILE A  82       6.074  28.903   9.052  1.00  0.74           C  
ATOM   1138  CD1 ILE A  82       8.473  30.279   7.722  1.00  0.74           C  
ATOM   1139  H   ILE A  82       4.952  29.571   5.128  1.00  0.74           H  
ATOM   1140  HA  ILE A  82       5.691  27.269   6.878  1.00  0.74           H  
ATOM   1141  HB  ILE A  82       5.768  30.256   7.452  1.00  0.74           H  
ATOM   1142 1HG1 ILE A  82       8.037  28.243   7.318  1.00  0.74           H  
ATOM   1143 2HG1 ILE A  82       7.611  29.359   6.015  1.00  0.74           H  
ATOM   1144 1HG2 ILE A  82       6.675  29.610   9.617  1.00  0.74           H  
ATOM   1145 2HG2 ILE A  82       5.044  28.953   9.386  1.00  0.74           H  
ATOM   1146 3HG2 ILE A  82       6.453  27.893   9.196  1.00  0.74           H  
ATOM   1147 1HD1 ILE A  82       9.485  30.210   7.325  1.00  0.74           H  
ATOM   1148 2HD1 ILE A  82       8.054  31.250   7.487  1.00  0.74           H  
ATOM   1149 3HD1 ILE A  82       8.500  30.147   8.803  1.00  0.74           H  
ATOM   1150  N   MET A  83       3.473  27.083   7.915  1.00  0.76           N  
ATOM   1151  CA  MET A  83       2.125  26.934   8.446  1.00  0.76           C  
ATOM   1152  C   MET A  83       2.105  27.020   9.959  1.00  0.76           C  
ATOM   1153  O   MET A  83       2.829  26.308  10.668  1.00  0.76           O  
ATOM   1154  CB  MET A  83       1.529  25.615   8.003  1.00  0.76           C  
ATOM   1155  CG  MET A  83       1.322  25.539   6.564  1.00  0.76           C  
ATOM   1156  SD  MET A  83       2.833  25.168   5.721  1.00  0.76           S  
ATOM   1157  CE  MET A  83       2.910  23.480   6.209  1.00  0.76           C  
ATOM   1158  H   MET A  83       4.140  26.313   7.962  1.00  0.76           H  
ATOM   1159  HA  MET A  83       1.504  27.745   8.063  1.00  0.76           H  
ATOM   1160 1HB  MET A  83       2.176  24.797   8.303  1.00  0.76           H  
ATOM   1161 2HB  MET A  83       0.563  25.469   8.488  1.00  0.76           H  
ATOM   1162 1HG  MET A  83       0.597  24.768   6.334  1.00  0.76           H  
ATOM   1163 2HG  MET A  83       0.965  26.499   6.237  1.00  0.76           H  
ATOM   1164 1HE  MET A  83       3.824  23.040   5.875  1.00  0.76           H  
ATOM   1165 2HE  MET A  83       2.868  23.423   7.278  1.00  0.76           H  
ATOM   1166 3HE  MET A  83       2.070  22.949   5.788  1.00  0.76           H  
ATOM   1167  N   CYS A  84       1.264  27.916  10.460  1.00  0.80           N  
ATOM   1168  CA  CYS A  84       1.117  28.133  11.894  1.00  0.80           C  
ATOM   1169  C   CYS A  84      -0.334  28.020  12.328  1.00  0.80           C  
ATOM   1170  O   CYS A  84      -0.777  28.647  13.291  1.00  0.80           O  
ATOM   1171  CB  CYS A  84       1.719  29.464  12.242  1.00  0.80           C  
ATOM   1172  SG  CYS A  84       3.413  29.460  11.828  1.00  0.80           S  
ATOM   1173  H   CYS A  84       0.707  28.489   9.818  1.00  0.80           H  
ATOM   1174  HA  CYS A  84       1.683  27.364  12.418  1.00  0.80           H  
ATOM   1175 1HB  CYS A  84       1.216  30.265  11.686  1.00  0.80           H  
ATOM   1176 2HB  CYS A  84       1.616  29.666  13.307  1.00  0.80           H  
ATOM   1177  HG  CYS A  84       3.711  28.331  12.467  1.00  0.80           H  
ATOM   1178  N   LEU A  85      -1.053  27.203  11.593  1.00  0.85           N  
ATOM   1179  CA  LEU A  85      -2.462  26.926  11.788  1.00  0.85           C  
ATOM   1180  C   LEU A  85      -2.658  26.151  13.082  1.00  0.85           C  
ATOM   1181  O   LEU A  85      -1.735  25.493  13.549  1.00  0.85           O  
ATOM   1182  CB  LEU A  85      -2.948  26.169  10.563  1.00  0.85           C  
ATOM   1183  CG  LEU A  85      -2.873  27.011   9.248  1.00  0.85           C  
ATOM   1184  CD1 LEU A  85      -3.130  26.161   8.075  1.00  0.85           C  
ATOM   1185  CD2 LEU A  85      -3.918  28.094   9.296  1.00  0.85           C  
ATOM   1186  H   LEU A  85      -0.576  26.742  10.833  1.00  0.85           H  
ATOM   1187  HA  LEU A  85      -2.999  27.871  11.862  1.00  0.85           H  
ATOM   1188 1HB  LEU A  85      -2.339  25.274  10.431  1.00  0.85           H  
ATOM   1189 2HB  LEU A  85      -3.980  25.865  10.718  1.00  0.85           H  
ATOM   1190  HG  LEU A  85      -1.877  27.454   9.155  1.00  0.85           H  
ATOM   1191 1HD1 LEU A  85      -3.080  26.759   7.172  1.00  0.85           H  
ATOM   1192 2HD1 LEU A  85      -2.377  25.377   8.035  1.00  0.85           H  
ATOM   1193 3HD1 LEU A  85      -4.116  25.727   8.166  1.00  0.85           H  
ATOM   1194 1HD2 LEU A  85      -3.866  28.687   8.388  1.00  0.85           H  
ATOM   1195 2HD2 LEU A  85      -4.901  27.644   9.377  1.00  0.85           H  
ATOM   1196 3HD2 LEU A  85      -3.746  28.721  10.158  1.00  0.85           H  
ATOM   1197  N   ASN A  86      -3.853  26.236  13.670  1.00  0.91           N  
ATOM   1198  CA  ASN A  86      -4.135  25.585  14.954  1.00  0.91           C  
ATOM   1199  C   ASN A  86      -3.895  24.076  14.972  1.00  0.91           C  
ATOM   1200  O   ASN A  86      -3.475  23.528  15.994  1.00  0.91           O  
ATOM   1201  CB  ASN A  86      -5.569  25.851  15.360  1.00  0.91           C  
ATOM   1202  CG  ASN A  86      -5.805  27.269  15.816  1.00  0.91           C  
ATOM   1203  OD1 ASN A  86      -4.872  27.994  16.181  1.00  0.91           O  
ATOM   1204  ND2 ASN A  86      -7.047  27.680  15.797  1.00  0.91           N  
ATOM   1205  H   ASN A  86      -4.577  26.785  13.231  1.00  0.91           H  
ATOM   1206  HA  ASN A  86      -3.471  26.021  15.702  1.00  0.91           H  
ATOM   1207 1HB  ASN A  86      -6.227  25.636  14.515  1.00  0.91           H  
ATOM   1208 2HB  ASN A  86      -5.845  25.171  16.165  1.00  0.91           H  
ATOM   1209 1HD2 ASN A  86      -7.270  28.611  16.087  1.00  0.91           H  
ATOM   1210 2HD2 ASN A  86      -7.773  27.064  15.493  1.00  0.91           H  
ATOM   1211  N   ASN A  87      -4.149  23.406  13.856  1.00  0.95           N  
ATOM   1212  CA  ASN A  87      -3.946  21.964  13.781  1.00  0.95           C  
ATOM   1213  C   ASN A  87      -3.743  21.456  12.354  1.00  0.95           C  
ATOM   1214  O   ASN A  87      -3.898  22.197  11.377  1.00  0.95           O  
ATOM   1215  CB  ASN A  87      -5.075  21.246  14.517  1.00  0.95           C  
ATOM   1216  CG  ASN A  87      -6.446  21.628  14.028  1.00  0.95           C  
ATOM   1217  OD1 ASN A  87      -6.779  21.596  12.835  1.00  0.95           O  
ATOM   1218  ND2 ASN A  87      -7.281  22.005  14.972  1.00  0.95           N  
ATOM   1219  H   ASN A  87      -4.474  23.914  13.051  1.00  0.95           H  
ATOM   1220  HA  ASN A  87      -3.038  21.730  14.326  1.00  0.95           H  
ATOM   1221 1HB  ASN A  87      -4.956  20.169  14.405  1.00  0.95           H  
ATOM   1222 2HB  ASN A  87      -5.013  21.464  15.583  1.00  0.95           H  
ATOM   1223 1HD2 ASN A  87      -8.218  22.276  14.740  1.00  0.95           H  
ATOM   1224 2HD2 ASN A  87      -6.983  22.019  15.929  1.00  0.95           H  
ATOM   1225  N   TYR A  88      -3.477  20.158  12.232  1.00  0.96           N  
ATOM   1226  CA  TYR A  88      -3.241  19.545  10.931  1.00  0.96           C  
ATOM   1227  C   TYR A  88      -4.520  19.433  10.112  1.00  0.96           C  
ATOM   1228  O   TYR A  88      -4.488  19.522   8.882  1.00  0.96           O  
ATOM   1229  CB  TYR A  88      -2.609  18.174  11.138  1.00  0.96           C  
ATOM   1230  CG  TYR A  88      -1.123  18.207  11.567  1.00  0.96           C  
ATOM   1231  CD1 TYR A  88      -0.742  18.345  12.906  1.00  0.96           C  
ATOM   1232  CD2 TYR A  88      -0.162  18.054  10.615  1.00  0.96           C  
ATOM   1233  CE1 TYR A  88       0.613  18.349  13.239  1.00  0.96           C  
ATOM   1234  CE2 TYR A  88       1.189  18.043  10.946  1.00  0.96           C  
ATOM   1235  CZ  TYR A  88       1.577  18.199  12.245  1.00  0.96           C  
ATOM   1236  OH  TYR A  88       2.920  18.217  12.590  1.00  0.96           O  
ATOM   1237  H   TYR A  88      -3.379  19.593  13.067  1.00  0.96           H  
ATOM   1238  HA  TYR A  88      -2.542  20.173  10.378  1.00  0.96           H  
ATOM   1239 1HB  TYR A  88      -3.169  17.630  11.904  1.00  0.96           H  
ATOM   1240 2HB  TYR A  88      -2.680  17.599  10.215  1.00  0.96           H  
ATOM   1241  HD1 TYR A  88      -1.495  18.460  13.688  1.00  0.96           H  
ATOM   1242  HD2 TYR A  88      -0.475  17.943   9.593  1.00  0.96           H  
ATOM   1243  HE1 TYR A  88       0.917  18.469  14.273  1.00  0.96           H  
ATOM   1244  HE2 TYR A  88       1.941  17.923  10.174  1.00  0.96           H  
ATOM   1245  HH  TYR A  88       3.515  18.160  11.793  1.00  0.96           H  
ATOM   1246  N   ALA A  89      -5.658  19.250  10.788  1.00  0.95           N  
ATOM   1247  CA  ALA A  89      -6.926  19.179  10.071  1.00  0.95           C  
ATOM   1248  C   ALA A  89      -7.184  20.506   9.369  1.00  0.95           C  
ATOM   1249  O   ALA A  89      -7.609  20.540   8.211  1.00  0.95           O  
ATOM   1250  CB  ALA A  89      -8.067  18.857  11.021  1.00  0.95           C  
ATOM   1251  H   ALA A  89      -5.638  19.174  11.794  1.00  0.95           H  
ATOM   1252  HA  ALA A  89      -6.852  18.399   9.315  1.00  0.95           H  
ATOM   1253 1HB  ALA A  89      -8.999  18.800  10.460  1.00  0.95           H  
ATOM   1254 2HB  ALA A  89      -7.875  17.902  11.508  1.00  0.95           H  
ATOM   1255 3HB  ALA A  89      -8.147  19.636  11.774  1.00  0.95           H  
ATOM   1256  N   THR A  90      -6.860  21.601  10.063  1.00  0.92           N  
ATOM   1257  CA  THR A  90      -7.029  22.937   9.524  1.00  0.92           C  
ATOM   1258  C   THR A  90      -6.097  23.112   8.345  1.00  0.92           C  
ATOM   1259  O   THR A  90      -6.505  23.640   7.317  1.00  0.92           O  
ATOM   1260  CB  THR A  90      -6.777  24.019  10.583  1.00  0.92           C  
ATOM   1261  OG1 THR A  90      -7.713  23.862  11.661  1.00  0.92           O  
ATOM   1262  CG2 THR A  90      -6.929  25.399   9.972  1.00  0.92           C  
ATOM   1263  H   THR A  90      -6.522  21.503  11.016  1.00  0.92           H  
ATOM   1264  HA  THR A  90      -8.054  23.042   9.166  1.00  0.92           H  
ATOM   1265  HB  THR A  90      -5.768  23.911  10.974  1.00  0.92           H  
ATOM   1266  HG1 THR A  90      -7.538  23.009  12.102  1.00  0.92           H  
ATOM   1267 1HG2 THR A  90      -6.742  26.155  10.732  1.00  0.92           H  
ATOM   1268 2HG2 THR A  90      -6.215  25.509   9.167  1.00  0.92           H  
ATOM   1269 3HG2 THR A  90      -7.936  25.517   9.581  1.00  0.92           H  
ATOM   1270  N   MET A  91      -4.847  22.657   8.473  1.00  0.88           N  
ATOM   1271  CA  MET A  91      -3.921  22.752   7.352  1.00  0.88           C  
ATOM   1272  C   MET A  91      -4.502  22.076   6.129  1.00  0.88           C  
ATOM   1273  O   MET A  91      -4.484  22.641   5.037  1.00  0.88           O  
ATOM   1274  CB  MET A  91      -2.568  22.149   7.697  1.00  0.88           C  
ATOM   1275  CG  MET A  91      -1.567  22.189   6.553  1.00  0.88           C  
ATOM   1276  SD  MET A  91      -0.040  21.403   6.976  1.00  0.88           S  
ATOM   1277  CE  MET A  91      -0.592  19.728   7.162  1.00  0.88           C  
ATOM   1278  H   MET A  91      -4.542  22.259   9.364  1.00  0.88           H  
ATOM   1279  HA  MET A  91      -3.788  23.786   7.085  1.00  0.88           H  
ATOM   1280 1HB  MET A  91      -2.144  22.667   8.556  1.00  0.88           H  
ATOM   1281 2HB  MET A  91      -2.701  21.108   7.977  1.00  0.88           H  
ATOM   1282 1HG  MET A  91      -1.985  21.696   5.674  1.00  0.88           H  
ATOM   1283 2HG  MET A  91      -1.355  23.219   6.301  1.00  0.88           H  
ATOM   1284 1HE  MET A  91       0.243  19.117   7.440  1.00  0.88           H  
ATOM   1285 2HE  MET A  91      -1.356  19.681   7.944  1.00  0.88           H  
ATOM   1286 3HE  MET A  91      -1.014  19.371   6.224  1.00  0.88           H  
ATOM   1287  N   TYR A  92      -5.056  20.885   6.299  1.00  0.85           N  
ATOM   1288  CA  TYR A  92      -5.662  20.217   5.164  1.00  0.85           C  
ATOM   1289  C   TYR A  92      -6.731  21.111   4.525  1.00  0.85           C  
ATOM   1290  O   TYR A  92      -6.708  21.346   3.313  1.00  0.85           O  
ATOM   1291  CB  TYR A  92      -6.287  18.892   5.586  1.00  0.85           C  
ATOM   1292  CG  TYR A  92      -6.991  18.191   4.468  1.00  0.85           C  
ATOM   1293  CD1 TYR A  92      -6.267  17.437   3.581  1.00  0.85           C  
ATOM   1294  CD2 TYR A  92      -8.365  18.324   4.316  1.00  0.85           C  
ATOM   1295  CE1 TYR A  92      -6.901  16.800   2.535  1.00  0.85           C  
ATOM   1296  CE2 TYR A  92      -9.004  17.692   3.270  1.00  0.85           C  
ATOM   1297  CZ  TYR A  92      -8.273  16.930   2.379  1.00  0.85           C  
ATOM   1298  OH  TYR A  92      -8.901  16.297   1.332  1.00  0.85           O  
ATOM   1299  H   TYR A  92      -5.044  20.440   7.219  1.00  0.85           H  
ATOM   1300  HA  TYR A  92      -4.888  20.026   4.420  1.00  0.85           H  
ATOM   1301 1HB  TYR A  92      -5.513  18.232   5.978  1.00  0.85           H  
ATOM   1302 2HB  TYR A  92      -7.002  19.058   6.377  1.00  0.85           H  
ATOM   1303  HD1 TYR A  92      -5.192  17.346   3.715  1.00  0.85           H  
ATOM   1304  HD2 TYR A  92      -8.936  18.931   5.021  1.00  0.85           H  
ATOM   1305  HE1 TYR A  92      -6.327  16.201   1.833  1.00  0.85           H  
ATOM   1306  HE2 TYR A  92     -10.082  17.796   3.146  1.00  0.85           H  
ATOM   1307  HH  TYR A  92      -9.841  16.491   1.359  1.00  0.85           H  
ATOM   1308  N   GLU A  93      -7.663  21.627   5.335  1.00  0.84           N  
ATOM   1309  CA  GLU A  93      -8.737  22.460   4.792  1.00  0.84           C  
ATOM   1310  C   GLU A  93      -8.233  23.748   4.130  1.00  0.84           C  
ATOM   1311  O   GLU A  93      -8.746  24.168   3.090  1.00  0.84           O  
ATOM   1312  CB  GLU A  93      -9.741  22.846   5.889  1.00  0.84           C  
ATOM   1313  CG  GLU A  93     -10.619  21.707   6.414  1.00  0.84           C  
ATOM   1314  CD  GLU A  93     -11.609  22.176   7.479  1.00  0.84           C  
ATOM   1315  OE1 GLU A  93     -11.532  23.322   7.875  1.00  0.84           O  
ATOM   1316  OE2 GLU A  93     -12.441  21.395   7.880  1.00  0.84           O  
ATOM   1317  H   GLU A  93      -7.630  21.413   6.335  1.00  0.84           H  
ATOM   1318  HA  GLU A  93      -9.260  21.876   4.035  1.00  0.84           H  
ATOM   1319 1HB  GLU A  93      -9.193  23.256   6.740  1.00  0.84           H  
ATOM   1320 2HB  GLU A  93     -10.396  23.632   5.517  1.00  0.84           H  
ATOM   1321 1HG  GLU A  93     -11.169  21.265   5.584  1.00  0.84           H  
ATOM   1322 2HG  GLU A  93      -9.971  20.937   6.837  1.00  0.84           H  
ATOM   1323  N   VAL A  94      -7.215  24.369   4.717  1.00  0.83           N  
ATOM   1324  CA  VAL A  94      -6.659  25.603   4.183  1.00  0.83           C  
ATOM   1325  C   VAL A  94      -5.932  25.400   2.875  1.00  0.83           C  
ATOM   1326  O   VAL A  94      -6.144  26.144   1.929  1.00  0.83           O  
ATOM   1327  CB  VAL A  94      -5.714  26.262   5.199  1.00  0.83           C  
ATOM   1328  CG1 VAL A  94      -4.985  27.414   4.571  1.00  0.83           C  
ATOM   1329  CG2 VAL A  94      -6.532  26.771   6.375  1.00  0.83           C  
ATOM   1330  H   VAL A  94      -6.832  23.981   5.575  1.00  0.83           H  
ATOM   1331  HA  VAL A  94      -7.485  26.290   4.008  1.00  0.83           H  
ATOM   1332  HB  VAL A  94      -4.980  25.533   5.544  1.00  0.83           H  
ATOM   1333 1HG1 VAL A  94      -4.337  27.865   5.305  1.00  0.83           H  
ATOM   1334 2HG1 VAL A  94      -4.394  27.044   3.748  1.00  0.83           H  
ATOM   1335 3HG1 VAL A  94      -5.693  28.150   4.209  1.00  0.83           H  
ATOM   1336 1HG2 VAL A  94      -5.878  27.238   7.100  1.00  0.83           H  
ATOM   1337 2HG2 VAL A  94      -7.253  27.490   6.020  1.00  0.83           H  
ATOM   1338 3HG2 VAL A  94      -7.057  25.949   6.839  1.00  0.83           H  
ATOM   1339  N   PHE A  95      -5.094  24.380   2.803  1.00  0.84           N  
ATOM   1340  CA  PHE A  95      -4.322  24.120   1.603  1.00  0.84           C  
ATOM   1341  C   PHE A  95      -5.074  23.285   0.576  1.00  0.84           C  
ATOM   1342  O   PHE A  95      -4.706  23.254  -0.592  1.00  0.84           O  
ATOM   1343  CB  PHE A  95      -3.016  23.485   2.023  1.00  0.84           C  
ATOM   1344  CG  PHE A  95      -2.108  24.479   2.658  1.00  0.84           C  
ATOM   1345  CD1 PHE A  95      -2.205  24.776   3.988  1.00  0.84           C  
ATOM   1346  CD2 PHE A  95      -1.134  25.106   1.928  1.00  0.84           C  
ATOM   1347  CE1 PHE A  95      -1.375  25.675   4.548  1.00  0.84           C  
ATOM   1348  CE2 PHE A  95      -0.304  25.985   2.488  1.00  0.84           C  
ATOM   1349  CZ  PHE A  95      -0.419  26.278   3.789  1.00  0.84           C  
ATOM   1350  H   PHE A  95      -4.966  23.774   3.614  1.00  0.84           H  
ATOM   1351  HA  PHE A  95      -4.089  25.080   1.144  1.00  0.84           H  
ATOM   1352 1HB  PHE A  95      -3.230  22.713   2.755  1.00  0.84           H  
ATOM   1353 2HB  PHE A  95      -2.518  23.037   1.169  1.00  0.84           H  
ATOM   1354  HD1 PHE A  95      -2.956  24.300   4.589  1.00  0.84           H  
ATOM   1355  HD2 PHE A  95      -1.023  24.895   0.904  1.00  0.84           H  
ATOM   1356  HE1 PHE A  95      -1.465  25.914   5.602  1.00  0.84           H  
ATOM   1357  HE2 PHE A  95       0.457  26.454   1.887  1.00  0.84           H  
ATOM   1358  HZ  PHE A  95       0.250  26.994   4.235  1.00  0.84           H  
ATOM   1359  N   GLY A  96      -6.175  22.671   0.986  1.00  0.85           N  
ATOM   1360  CA  GLY A  96      -7.051  21.893   0.117  1.00  0.85           C  
ATOM   1361  C   GLY A  96      -7.156  22.437  -1.324  1.00  0.85           C  
ATOM   1362  O   GLY A  96      -6.671  21.804  -2.258  1.00  0.85           O  
ATOM   1363  H   GLY A  96      -6.420  22.695   1.974  1.00  0.85           H  
ATOM   1364 1HA  GLY A  96      -6.690  20.864   0.089  1.00  0.85           H  
ATOM   1365 2HA  GLY A  96      -8.042  21.851   0.569  1.00  0.85           H  
ATOM   1366  N   PRO A  97      -7.792  23.596  -1.555  1.00  0.86           N  
ATOM   1367  CA  PRO A  97      -8.011  24.202  -2.864  1.00  0.86           C  
ATOM   1368  C   PRO A  97      -6.727  24.648  -3.583  1.00  0.86           C  
ATOM   1369  O   PRO A  97      -6.756  24.957  -4.776  1.00  0.86           O  
ATOM   1370  CB  PRO A  97      -8.918  25.393  -2.523  1.00  0.86           C  
ATOM   1371  CG  PRO A  97      -8.627  25.707  -1.080  1.00  0.86           C  
ATOM   1372  CD  PRO A  97      -8.357  24.383  -0.432  1.00  0.86           C  
ATOM   1373  HA  PRO A  97      -8.556  23.483  -3.493  1.00  0.86           H  
ATOM   1374 1HB  PRO A  97      -8.687  26.236  -3.190  1.00  0.86           H  
ATOM   1375 2HB  PRO A  97      -9.969  25.124  -2.695  1.00  0.86           H  
ATOM   1376 1HG  PRO A  97      -7.757  26.372  -1.013  1.00  0.86           H  
ATOM   1377 2HG  PRO A  97      -9.470  26.238  -0.618  1.00  0.86           H  
ATOM   1378 1HD  PRO A  97      -7.648  24.582   0.360  1.00  0.86           H  
ATOM   1379 2HD  PRO A  97      -9.280  23.926  -0.050  1.00  0.86           H  
ATOM   1380  N   ALA A  98      -5.616  24.737  -2.853  1.00  0.88           N  
ATOM   1381  CA  ALA A  98      -4.341  25.175  -3.393  1.00  0.88           C  
ATOM   1382  C   ALA A  98      -3.526  24.016  -3.986  1.00  0.88           C  
ATOM   1383  O   ALA A  98      -2.437  24.242  -4.524  1.00  0.88           O  
ATOM   1384  CB  ALA A  98      -3.542  25.874  -2.315  1.00  0.88           C  
ATOM   1385  H   ALA A  98      -5.608  24.432  -1.885  1.00  0.88           H  
ATOM   1386  HA  ALA A  98      -4.542  25.885  -4.193  1.00  0.88           H  
ATOM   1387 1HB  ALA A  98      -2.619  26.225  -2.737  1.00  0.88           H  
ATOM   1388 2HB  ALA A  98      -4.104  26.713  -1.932  1.00  0.88           H  
ATOM   1389 3HB  ALA A  98      -3.340  25.184  -1.510  1.00  0.88           H  
ATOM   1390  N   ARG A  99      -4.056  22.781  -3.958  1.00  0.90           N  
ATOM   1391  CA  ARG A  99      -3.282  21.620  -4.435  1.00  0.90           C  
ATOM   1392  C   ARG A  99      -2.517  21.832  -5.744  1.00  0.90           C  
ATOM   1393  O   ARG A  99      -1.386  21.374  -5.866  1.00  0.90           O  
ATOM   1394  CB  ARG A  99      -4.196  20.415  -4.671  1.00  0.90           C  
ATOM   1395  CG  ARG A  99      -4.700  19.649  -3.443  1.00  0.90           C  
ATOM   1396  CD  ARG A  99      -5.776  18.671  -3.799  1.00  0.90           C  
ATOM   1397  NE  ARG A  99      -5.295  17.604  -4.694  1.00  0.90           N  
ATOM   1398  CZ  ARG A  99      -4.731  16.436  -4.288  1.00  0.90           C  
ATOM   1399  NH1 ARG A  99      -4.582  16.152  -3.023  1.00  0.90           N  
ATOM   1400  NH2 ARG A  99      -4.320  15.542  -5.158  1.00  0.90           N  
ATOM   1401  H   ARG A  99      -4.972  22.624  -3.522  1.00  0.90           H  
ATOM   1402  HA  ARG A  99      -2.563  21.360  -3.660  1.00  0.90           H  
ATOM   1403 1HB  ARG A  99      -5.078  20.748  -5.217  1.00  0.90           H  
ATOM   1404 2HB  ARG A  99      -3.677  19.698  -5.307  1.00  0.90           H  
ATOM   1405 1HG  ARG A  99      -3.918  19.047  -3.072  1.00  0.90           H  
ATOM   1406 2HG  ARG A  99      -5.004  20.304  -2.665  1.00  0.90           H  
ATOM   1407 1HD  ARG A  99      -6.156  18.208  -2.890  1.00  0.90           H  
ATOM   1408 2HD  ARG A  99      -6.586  19.200  -4.300  1.00  0.90           H  
ATOM   1409  HE  ARG A  99      -5.383  17.757  -5.690  1.00  0.90           H  
ATOM   1410 1HH1 ARG A  99      -4.879  16.796  -2.309  1.00  0.90           H  
ATOM   1411 2HH1 ARG A  99      -4.140  15.242  -2.788  1.00  0.90           H  
ATOM   1412 1HH2 ARG A  99      -4.409  15.699  -6.149  1.00  0.90           H  
ATOM   1413 2HH2 ARG A  99      -3.904  14.666  -4.786  1.00  0.90           H  
ATOM   1414  N   GLU A 100      -3.107  22.488  -6.741  1.00  0.93           N  
ATOM   1415  CA  GLU A 100      -2.372  22.653  -7.997  1.00  0.93           C  
ATOM   1416  C   GLU A 100      -1.159  23.588  -7.848  1.00  0.93           C  
ATOM   1417  O   GLU A 100      -0.067  23.303  -8.353  1.00  0.93           O  
ATOM   1418  CB  GLU A 100      -3.303  23.197  -9.081  1.00  0.93           C  
ATOM   1419  CG  GLU A 100      -4.377  22.209  -9.536  1.00  0.93           C  
ATOM   1420  CD  GLU A 100      -5.333  22.787 -10.559  1.00  0.93           C  
ATOM   1421  OE1 GLU A 100      -5.246  23.961 -10.835  1.00  0.93           O  
ATOM   1422  OE2 GLU A 100      -6.148  22.049 -11.063  1.00  0.93           O  
ATOM   1423  H   GLU A 100      -4.036  22.866  -6.625  1.00  0.93           H  
ATOM   1424  HA  GLU A 100      -2.011  21.674  -8.308  1.00  0.93           H  
ATOM   1425 1HB  GLU A 100      -3.803  24.092  -8.712  1.00  0.93           H  
ATOM   1426 2HB  GLU A 100      -2.716  23.483  -9.953  1.00  0.93           H  
ATOM   1427 1HG  GLU A 100      -3.887  21.335  -9.965  1.00  0.93           H  
ATOM   1428 2HG  GLU A 100      -4.941  21.882  -8.662  1.00  0.93           H  
ATOM   1429  N   ALA A 101      -1.344  24.688  -7.113  1.00  0.97           N  
ATOM   1430  CA  ALA A 101      -0.305  25.700  -6.892  1.00  0.97           C  
ATOM   1431  C   ALA A 101       0.886  25.118  -6.157  1.00  0.97           C  
ATOM   1432  O   ALA A 101       2.040  25.497  -6.367  1.00  0.97           O  
ATOM   1433  CB  ALA A 101      -0.868  26.856  -6.100  1.00  0.97           C  
ATOM   1434  H   ALA A 101      -2.251  24.825  -6.682  1.00  0.97           H  
ATOM   1435  HA  ALA A 101       0.035  26.057  -7.863  1.00  0.97           H  
ATOM   1436 1HB  ALA A 101      -0.095  27.608  -5.965  1.00  0.97           H  
ATOM   1437 2HB  ALA A 101      -1.695  27.284  -6.644  1.00  0.97           H  
ATOM   1438 3HB  ALA A 101      -1.210  26.498  -5.129  1.00  0.97           H  
ATOM   1439  N   LEU A 102       0.585  24.161  -5.311  1.00  0.99           N  
ATOM   1440  CA  LEU A 102       1.541  23.528  -4.436  1.00  0.99           C  
ATOM   1441  C   LEU A 102       2.423  22.462  -5.112  1.00  0.99           C  
ATOM   1442  O   LEU A 102       3.403  22.000  -4.527  1.00  0.99           O  
ATOM   1443  CB  LEU A 102       0.724  22.944  -3.293  1.00  0.99           C  
ATOM   1444  CG  LEU A 102       0.034  23.979  -2.453  1.00  0.99           C  
ATOM   1445  CD1 LEU A 102      -0.894  23.339  -1.488  1.00  0.99           C  
ATOM   1446  CD2 LEU A 102       1.056  24.724  -1.730  1.00  0.99           C  
ATOM   1447  H   LEU A 102      -0.403  23.912  -5.215  1.00  0.99           H  
ATOM   1448  HA  LEU A 102       2.188  24.304  -4.039  1.00  0.99           H  
ATOM   1449 1HB  LEU A 102      -0.034  22.281  -3.710  1.00  0.99           H  
ATOM   1450 2HB  LEU A 102       1.351  22.387  -2.658  1.00  0.99           H  
ATOM   1451  HG  LEU A 102      -0.534  24.641  -3.088  1.00  0.99           H  
ATOM   1452 1HD1 LEU A 102      -1.375  24.094  -0.930  1.00  0.99           H  
ATOM   1453 2HD1 LEU A 102      -1.647  22.773  -2.021  1.00  0.99           H  
ATOM   1454 3HD1 LEU A 102      -0.338  22.689  -0.823  1.00  0.99           H  
ATOM   1455 1HD2 LEU A 102       0.593  25.467  -1.108  1.00  0.99           H  
ATOM   1456 2HD2 LEU A 102       1.593  24.022  -1.122  1.00  0.99           H  
ATOM   1457 3HD2 LEU A 102       1.735  25.201  -2.434  1.00  0.99           H  
ATOM   1458  N   ARG A 103       2.179  22.154  -6.385  1.00  0.99           N  
ATOM   1459  CA  ARG A 103       2.945  21.112  -7.086  1.00  0.99           C  
ATOM   1460  C   ARG A 103       4.456  21.361  -7.203  1.00  0.99           C  
ATOM   1461  O   ARG A 103       5.197  20.484  -7.647  1.00  0.99           O  
ATOM   1462  CB  ARG A 103       2.389  20.897  -8.475  1.00  0.99           C  
ATOM   1463  CG  ARG A 103       1.012  20.249  -8.511  1.00  0.99           C  
ATOM   1464  CD  ARG A 103       0.466  20.167  -9.901  1.00  0.99           C  
ATOM   1465  NE  ARG A 103       0.180  21.489 -10.458  1.00  0.99           N  
ATOM   1466  CZ  ARG A 103      -0.209  21.720 -11.732  1.00  0.99           C  
ATOM   1467  NH1 ARG A 103      -0.351  20.710 -12.569  1.00  0.99           N  
ATOM   1468  NH2 ARG A 103      -0.450  22.954 -12.150  1.00  0.99           N  
ATOM   1469  H   ARG A 103       1.399  22.596  -6.882  1.00  0.99           H  
ATOM   1470  HA  ARG A 103       2.811  20.185  -6.533  1.00  0.99           H  
ATOM   1471 1HB  ARG A 103       2.309  21.858  -8.981  1.00  0.99           H  
ATOM   1472 2HB  ARG A 103       3.072  20.274  -9.049  1.00  0.99           H  
ATOM   1473 1HG  ARG A 103       1.084  19.238  -8.107  1.00  0.99           H  
ATOM   1474 2HG  ARG A 103       0.327  20.824  -7.894  1.00  0.99           H  
ATOM   1475 1HD  ARG A 103       1.186  19.670 -10.549  1.00  0.99           H  
ATOM   1476 2HD  ARG A 103      -0.463  19.599  -9.884  1.00  0.99           H  
ATOM   1477  HE  ARG A 103       0.273  22.301  -9.823  1.00  0.99           H  
ATOM   1478 1HH1 ARG A 103      -0.169  19.766 -12.257  1.00  0.99           H  
ATOM   1479 2HH1 ARG A 103      -0.641  20.880 -13.521  1.00  0.99           H  
ATOM   1480 1HH2 ARG A 103      -0.339  23.744 -11.525  1.00  0.99           H  
ATOM   1481 2HH2 ARG A 103      -0.742  23.112 -13.101  1.00  0.99           H  
ATOM   1482  N   ASP A 104       4.902  22.569  -6.881  1.00  0.96           N  
ATOM   1483  CA  ASP A 104       6.313  22.926  -6.915  1.00  0.96           C  
ATOM   1484  C   ASP A 104       6.691  23.802  -5.723  1.00  0.96           C  
ATOM   1485  O   ASP A 104       7.464  24.755  -5.876  1.00  0.96           O  
ATOM   1486  CB  ASP A 104       6.650  23.659  -8.215  1.00  0.96           C  
ATOM   1487  CG  ASP A 104       8.157  23.801  -8.488  1.00  0.96           C  
ATOM   1488  OD1 ASP A 104       8.919  22.987  -8.019  1.00  0.96           O  
ATOM   1489  OD2 ASP A 104       8.522  24.741  -9.162  1.00  0.96           O  
ATOM   1490  H   ASP A 104       4.231  23.249  -6.557  1.00  0.96           H  
ATOM   1491  HA  ASP A 104       6.903  22.011  -6.863  1.00  0.96           H  
ATOM   1492 1HB  ASP A 104       6.203  23.120  -9.050  1.00  0.96           H  
ATOM   1493 2HB  ASP A 104       6.199  24.651  -8.194  1.00  0.96           H  
ATOM   1494  N   ARG A 105       6.190  23.465  -4.530  1.00  0.90           N  
ATOM   1495  CA  ARG A 105       6.489  24.264  -3.331  1.00  0.90           C  
ATOM   1496  C   ARG A 105       6.980  23.458  -2.132  1.00  0.90           C  
ATOM   1497  O   ARG A 105       6.839  22.228  -2.093  1.00  0.90           O  
ATOM   1498  CB  ARG A 105       5.248  25.036  -2.909  1.00  0.90           C  
ATOM   1499  CG  ARG A 105       4.777  26.042  -3.954  1.00  0.90           C  
ATOM   1500  CD  ARG A 105       5.748  27.117  -4.024  1.00  0.90           C  
ATOM   1501  NE  ARG A 105       5.406  28.181  -4.962  1.00  0.90           N  
ATOM   1502  CZ  ARG A 105       5.817  28.228  -6.260  1.00  0.90           C  
ATOM   1503  NH1 ARG A 105       6.588  27.278  -6.762  1.00  0.90           N  
ATOM   1504  NH2 ARG A 105       5.464  29.234  -7.043  1.00  0.90           N  
ATOM   1505  H   ARG A 105       5.523  22.694  -4.476  1.00  0.90           H  
ATOM   1506  HA  ARG A 105       7.266  24.986  -3.585  1.00  0.90           H  
ATOM   1507 1HB  ARG A 105       4.431  24.340  -2.717  1.00  0.90           H  
ATOM   1508 2HB  ARG A 105       5.446  25.581  -1.981  1.00  0.90           H  
ATOM   1509 1HG  ARG A 105       4.663  25.582  -4.930  1.00  0.90           H  
ATOM   1510 2HG  ARG A 105       3.821  26.473  -3.645  1.00  0.90           H  
ATOM   1511 1HD  ARG A 105       5.821  27.526  -3.036  1.00  0.90           H  
ATOM   1512 2HD  ARG A 105       6.710  26.710  -4.311  1.00  0.90           H  
ATOM   1513  HE  ARG A 105       4.816  28.944  -4.609  1.00  0.90           H  
ATOM   1514 1HH1 ARG A 105       6.895  26.476  -6.195  1.00  0.90           H  
ATOM   1515 2HH1 ARG A 105       6.891  27.323  -7.726  1.00  0.90           H  
ATOM   1516 1HH2 ARG A 105       4.876  29.998  -6.685  1.00  0.90           H  
ATOM   1517 2HH2 ARG A 105       5.779  29.262  -7.997  1.00  0.90           H  
ATOM   1518  N   VAL A 106       7.590  24.170  -1.178  1.00  0.84           N  
ATOM   1519  CA  VAL A 106       8.013  23.591   0.091  1.00  0.84           C  
ATOM   1520  C   VAL A 106       7.156  24.046   1.242  1.00  0.84           C  
ATOM   1521  O   VAL A 106       7.009  25.248   1.478  1.00  0.84           O  
ATOM   1522  CB  VAL A 106       9.455  23.985   0.437  1.00  0.84           C  
ATOM   1523  CG1 VAL A 106       9.808  23.440   1.803  1.00  0.84           C  
ATOM   1524  CG2 VAL A 106      10.377  23.442  -0.598  1.00  0.84           C  
ATOM   1525  H   VAL A 106       7.755  25.170  -1.324  1.00  0.84           H  
ATOM   1526  HA  VAL A 106       7.946  22.504   0.019  1.00  0.84           H  
ATOM   1527  HB  VAL A 106       9.542  25.073   0.471  1.00  0.84           H  
ATOM   1528 1HG1 VAL A 106      10.821  23.727   2.053  1.00  0.84           H  
ATOM   1529 2HG1 VAL A 106       9.131  23.852   2.550  1.00  0.84           H  
ATOM   1530 3HG1 VAL A 106       9.714  22.356   1.791  1.00  0.84           H  
ATOM   1531 1HG2 VAL A 106      11.395  23.702  -0.367  1.00  0.84           H  
ATOM   1532 2HG2 VAL A 106      10.294  22.388  -0.617  1.00  0.84           H  
ATOM   1533 3HG2 VAL A 106      10.103  23.854  -1.566  1.00  0.84           H  
ATOM   1534  N   LEU A 107       6.587  23.085   1.948  1.00  0.78           N  
ATOM   1535  CA  LEU A 107       5.772  23.376   3.109  1.00  0.78           C  
ATOM   1536  C   LEU A 107       6.520  23.045   4.397  1.00  0.78           C  
ATOM   1537  O   LEU A 107       7.047  21.940   4.546  1.00  0.78           O  
ATOM   1538  CB  LEU A 107       4.444  22.601   2.980  1.00  0.78           C  
ATOM   1539  CG  LEU A 107       3.248  23.411   2.337  1.00  0.78           C  
ATOM   1540  CD1 LEU A 107       3.633  23.939   0.977  1.00  0.78           C  
ATOM   1541  CD2 LEU A 107       2.008  22.509   2.244  1.00  0.78           C  
ATOM   1542  H   LEU A 107       6.738  22.112   1.676  1.00  0.78           H  
ATOM   1543  HA  LEU A 107       5.543  24.441   3.120  1.00  0.78           H  
ATOM   1544 1HB  LEU A 107       4.629  21.738   2.332  1.00  0.78           H  
ATOM   1545 2HB  LEU A 107       4.149  22.226   3.932  1.00  0.78           H  
ATOM   1546  HG  LEU A 107       3.021  24.266   2.961  1.00  0.78           H  
ATOM   1547 1HD1 LEU A 107       2.811  24.510   0.591  1.00  0.78           H  
ATOM   1548 2HD1 LEU A 107       4.486  24.588   1.071  1.00  0.78           H  
ATOM   1549 3HD1 LEU A 107       3.872  23.118   0.304  1.00  0.78           H  
ATOM   1550 1HD2 LEU A 107       1.177  23.070   1.815  1.00  0.78           H  
ATOM   1551 2HD2 LEU A 107       2.228  21.647   1.611  1.00  0.78           H  
ATOM   1552 3HD2 LEU A 107       1.736  22.168   3.243  1.00  0.78           H  
ATOM   1553  N   VAL A 108       6.536  24.009   5.320  1.00  0.75           N  
ATOM   1554  CA  VAL A 108       7.162  23.867   6.629  1.00  0.75           C  
ATOM   1555  C   VAL A 108       6.091  23.946   7.698  1.00  0.75           C  
ATOM   1556  O   VAL A 108       5.408  24.965   7.831  1.00  0.75           O  
ATOM   1557  CB  VAL A 108       8.181  24.984   6.889  1.00  0.75           C  
ATOM   1558  CG1 VAL A 108       8.798  24.792   8.281  1.00  0.75           C  
ATOM   1559  CG2 VAL A 108       9.240  24.990   5.782  1.00  0.75           C  
ATOM   1560  H   VAL A 108       6.112  24.902   5.088  1.00  0.75           H  
ATOM   1561  HA  VAL A 108       7.662  22.909   6.680  1.00  0.75           H  
ATOM   1562  HB  VAL A 108       7.669  25.937   6.889  1.00  0.75           H  
ATOM   1563 1HG1 VAL A 108       9.502  25.588   8.479  1.00  0.75           H  
ATOM   1564 2HG1 VAL A 108       8.012  24.811   9.037  1.00  0.75           H  
ATOM   1565 3HG1 VAL A 108       9.314  23.829   8.321  1.00  0.75           H  
ATOM   1566 1HG2 VAL A 108       9.951  25.792   5.959  1.00  0.75           H  
ATOM   1567 2HG2 VAL A 108       9.761  24.043   5.766  1.00  0.75           H  
ATOM   1568 3HG2 VAL A 108       8.750  25.151   4.822  1.00  0.75           H  
ATOM   1569  N   ASN A 109       5.928  22.883   8.457  1.00  0.75           N  
ATOM   1570  CA  ASN A 109       4.822  22.889   9.395  1.00  0.75           C  
ATOM   1571  C   ASN A 109       5.296  23.113  10.815  1.00  0.75           C  
ATOM   1572  O   ASN A 109       5.963  22.260  11.390  1.00  0.75           O  
ATOM   1573  CB  ASN A 109       4.032  21.618   9.285  1.00  0.75           C  
ATOM   1574  CG  ASN A 109       2.737  21.742   9.970  1.00  0.75           C  
ATOM   1575  OD1 ASN A 109       2.480  22.631  10.792  1.00  0.75           O  
ATOM   1576  ND2 ASN A 109       1.882  20.856   9.622  1.00  0.75           N  
ATOM   1577  H   ASN A 109       6.537  22.069   8.330  1.00  0.75           H  
ATOM   1578  HA  ASN A 109       4.163  23.722   9.161  1.00  0.75           H  
ATOM   1579 1HB  ASN A 109       3.867  21.375   8.240  1.00  0.75           H  
ATOM   1580 2HB  ASN A 109       4.594  20.797   9.737  1.00  0.75           H  
ATOM   1581 1HD2 ASN A 109       0.959  20.869  10.012  1.00  0.75           H  
ATOM   1582 2HD2 ASN A 109       2.183  20.148   8.971  1.00  0.75           H  
ATOM   1583  N   LEU A 110       5.002  24.279  11.383  1.00  0.78           N  
ATOM   1584  CA  LEU A 110       5.472  24.586  12.731  1.00  0.78           C  
ATOM   1585  C   LEU A 110       4.454  24.212  13.813  1.00  0.78           C  
ATOM   1586  O   LEU A 110       4.656  24.484  15.001  1.00  0.78           O  
ATOM   1587  CB  LEU A 110       5.865  26.059  12.830  1.00  0.78           C  
ATOM   1588  CG  LEU A 110       7.086  26.481  11.975  1.00  0.78           C  
ATOM   1589  CD1 LEU A 110       7.336  27.970  12.116  1.00  0.78           C  
ATOM   1590  CD2 LEU A 110       8.311  25.710  12.433  1.00  0.78           C  
ATOM   1591  H   LEU A 110       4.414  24.962  10.897  1.00  0.78           H  
ATOM   1592  HA  LEU A 110       6.369  23.998  12.913  1.00  0.78           H  
ATOM   1593 1HB  LEU A 110       5.013  26.657  12.500  1.00  0.78           H  
ATOM   1594 2HB  LEU A 110       6.058  26.284  13.846  1.00  0.78           H  
ATOM   1595  HG  LEU A 110       6.882  26.267  10.928  1.00  0.78           H  
ATOM   1596 1HD1 LEU A 110       8.188  28.259  11.500  1.00  0.78           H  
ATOM   1597 2HD1 LEU A 110       6.457  28.507  11.800  1.00  0.78           H  
ATOM   1598 3HD1 LEU A 110       7.551  28.207  13.149  1.00  0.78           H  
ATOM   1599 1HD2 LEU A 110       9.157  26.015  11.833  1.00  0.78           H  
ATOM   1600 2HD2 LEU A 110       8.518  25.928  13.482  1.00  0.78           H  
ATOM   1601 3HD2 LEU A 110       8.140  24.637  12.315  1.00  0.78           H  
ATOM   1602  N   ASN A 111       3.328  23.642  13.383  1.00  0.83           N  
ATOM   1603  CA  ASN A 111       2.252  23.205  14.273  1.00  0.83           C  
ATOM   1604  C   ASN A 111       2.534  21.868  14.941  1.00  0.83           C  
ATOM   1605  O   ASN A 111       2.859  20.892  14.276  1.00  0.83           O  
ATOM   1606  CB  ASN A 111       0.933  23.168  13.528  1.00  0.83           C  
ATOM   1607  CG  ASN A 111      -0.218  22.759  14.371  1.00  0.83           C  
ATOM   1608  OD1 ASN A 111      -0.651  21.609  14.268  1.00  0.83           O  
ATOM   1609  ND2 ASN A 111      -0.697  23.637  15.209  1.00  0.83           N  
ATOM   1610  H   ASN A 111       3.220  23.450  12.388  1.00  0.83           H  
ATOM   1611  HA  ASN A 111       2.157  23.944  15.071  1.00  0.83           H  
ATOM   1612 1HB  ASN A 111       0.723  24.148  13.087  1.00  0.83           H  
ATOM   1613 2HB  ASN A 111       0.998  22.453  12.722  1.00  0.83           H  
ATOM   1614 1HD2 ASN A 111      -1.500  23.408  15.788  1.00  0.83           H  
ATOM   1615 2HD2 ASN A 111      -0.295  24.550  15.261  1.00  0.83           H  
ATOM   1616  N   SER A 112       2.404  21.818  16.259  1.00  0.89           N  
ATOM   1617  CA  SER A 112       2.615  20.568  16.978  1.00  0.89           C  
ATOM   1618  C   SER A 112       1.383  19.674  16.873  1.00  0.89           C  
ATOM   1619  O   SER A 112       0.319  20.126  16.465  1.00  0.89           O  
ATOM   1620  CB  SER A 112       2.928  20.850  18.417  1.00  0.89           C  
ATOM   1621  OG  SER A 112       1.818  21.383  19.074  1.00  0.89           O  
ATOM   1622  H   SER A 112       2.151  22.652  16.767  1.00  0.89           H  
ATOM   1623  HA  SER A 112       3.460  20.047  16.526  1.00  0.89           H  
ATOM   1624 1HB  SER A 112       3.238  19.926  18.906  1.00  0.89           H  
ATOM   1625 2HB  SER A 112       3.758  21.551  18.470  1.00  0.89           H  
ATOM   1626  HG  SER A 112       1.106  20.747  18.938  1.00  0.89           H  
ATOM   1627  N   GLY A 113       1.510  18.420  17.283  1.00  0.93           N  
ATOM   1628  CA  GLY A 113       0.391  17.481  17.221  1.00  0.93           C  
ATOM   1629  C   GLY A 113       0.896  16.092  17.536  1.00  0.93           C  
ATOM   1630  O   GLY A 113       1.830  15.943  18.319  1.00  0.93           O  
ATOM   1631  H   GLY A 113       2.404  18.098  17.622  1.00  0.93           H  
ATOM   1632 1HA  GLY A 113      -0.380  17.768  17.936  1.00  0.93           H  
ATOM   1633 2HA  GLY A 113      -0.062  17.494  16.229  1.00  0.93           H  
ATOM   1634  N   THR A 114       0.264  15.075  16.978  1.00  0.95           N  
ATOM   1635  CA  THR A 114       0.707  13.719  17.238  1.00  0.95           C  
ATOM   1636  C   THR A 114       1.490  13.203  16.017  1.00  0.95           C  
ATOM   1637  O   THR A 114       1.209  13.630  14.898  1.00  0.95           O  
ATOM   1638  CB  THR A 114      -0.516  12.843  17.513  1.00  0.95           C  
ATOM   1639  OG1 THR A 114      -1.347  12.861  16.363  1.00  0.95           O  
ATOM   1640  CG2 THR A 114      -1.294  13.389  18.693  1.00  0.95           C  
ATOM   1641  H   THR A 114      -0.548  15.242  16.373  1.00  0.95           H  
ATOM   1642  HA  THR A 114       1.330  13.736  18.124  1.00  0.95           H  
ATOM   1643  HB  THR A 114      -0.208  11.824  17.714  1.00  0.95           H  
ATOM   1644  HG1 THR A 114      -1.674  13.793  16.219  1.00  0.95           H  
ATOM   1645 1HG2 THR A 114      -2.168  12.773  18.865  1.00  0.95           H  
ATOM   1646 2HG2 THR A 114      -0.662  13.385  19.581  1.00  0.95           H  
ATOM   1647 3HG2 THR A 114      -1.611  14.411  18.475  1.00  0.95           H  
ATOM   1648  N   PRO A 115       2.412  12.236  16.173  1.00  0.93           N  
ATOM   1649  CA  PRO A 115       3.140  11.571  15.096  1.00  0.93           C  
ATOM   1650  C   PRO A 115       2.232  11.048  13.985  1.00  0.93           C  
ATOM   1651  O   PRO A 115       2.608  11.046  12.813  1.00  0.93           O  
ATOM   1652  CB  PRO A 115       3.798  10.415  15.851  1.00  0.93           C  
ATOM   1653  CG  PRO A 115       4.022  10.962  17.227  1.00  0.93           C  
ATOM   1654  CD  PRO A 115       2.817  11.800  17.524  1.00  0.93           C  
ATOM   1655  HA  PRO A 115       3.894  12.257  14.693  1.00  0.93           H  
ATOM   1656 1HB  PRO A 115       3.142   9.532  15.839  1.00  0.93           H  
ATOM   1657 2HB  PRO A 115       4.733  10.122  15.355  1.00  0.93           H  
ATOM   1658 1HG  PRO A 115       4.152  10.137  17.945  1.00  0.93           H  
ATOM   1659 2HG  PRO A 115       4.947  11.551  17.235  1.00  0.93           H  
ATOM   1660 1HD  PRO A 115       2.038  11.200  18.013  1.00  0.93           H  
ATOM   1661 2HD  PRO A 115       3.157  12.647  18.138  1.00  0.93           H  
ATOM   1662  N   GLN A 116       1.018  10.625  14.331  1.00  0.90           N  
ATOM   1663  CA  GLN A 116       0.103  10.120  13.317  1.00  0.90           C  
ATOM   1664  C   GLN A 116      -0.340  11.232  12.367  1.00  0.90           C  
ATOM   1665  O   GLN A 116      -0.541  10.997  11.171  1.00  0.90           O  
ATOM   1666  CB  GLN A 116      -1.100   9.445  13.975  1.00  0.90           C  
ATOM   1667  CG  GLN A 116      -0.744   8.139  14.683  1.00  0.90           C  
ATOM   1668  CD  GLN A 116      -1.933   7.465  15.347  1.00  0.90           C  
ATOM   1669  OE1 GLN A 116      -2.886   8.113  15.784  1.00  0.90           O  
ATOM   1670  NE2 GLN A 116      -1.882   6.139  15.416  1.00  0.90           N  
ATOM   1671  H   GLN A 116       0.722  10.641  15.296  1.00  0.90           H  
ATOM   1672  HA  GLN A 116       0.630   9.370  12.727  1.00  0.90           H  
ATOM   1673 1HB  GLN A 116      -1.539  10.128  14.709  1.00  0.90           H  
ATOM   1674 2HB  GLN A 116      -1.860   9.238  13.224  1.00  0.90           H  
ATOM   1675 1HG  GLN A 116      -0.326   7.448  13.951  1.00  0.90           H  
ATOM   1676 2HG  GLN A 116      -0.004   8.356  15.455  1.00  0.90           H  
ATOM   1677 1HE2 GLN A 116      -2.637   5.626  15.831  1.00  0.90           H  
ATOM   1678 2HE2 GLN A 116      -1.093   5.649  15.045  1.00  0.90           H  
ATOM   1679  N   GLU A 117      -0.516  12.437  12.913  1.00  0.85           N  
ATOM   1680  CA  GLU A 117      -0.943  13.594  12.142  1.00  0.85           C  
ATOM   1681  C   GLU A 117       0.196  14.045  11.259  1.00  0.85           C  
ATOM   1682  O   GLU A 117      -0.006  14.433  10.106  1.00  0.85           O  
ATOM   1683  CB  GLU A 117      -1.421  14.699  13.074  1.00  0.85           C  
ATOM   1684  CG  GLU A 117      -2.740  14.386  13.767  1.00  0.85           C  
ATOM   1685  CD  GLU A 117      -3.097  15.343  14.863  1.00  0.85           C  
ATOM   1686  OE1 GLU A 117      -2.286  15.523  15.757  1.00  0.85           O  
ATOM   1687  OE2 GLU A 117      -4.164  15.910  14.814  1.00  0.85           O  
ATOM   1688  H   GLU A 117      -0.283  12.580  13.890  1.00  0.85           H  
ATOM   1689  HA  GLU A 117      -1.776  13.301  11.505  1.00  0.85           H  
ATOM   1690 1HB  GLU A 117      -0.667  14.911  13.827  1.00  0.85           H  
ATOM   1691 2HB  GLU A 117      -1.567  15.593  12.501  1.00  0.85           H  
ATOM   1692 1HG  GLU A 117      -3.532  14.405  13.019  1.00  0.85           H  
ATOM   1693 2HG  GLU A 117      -2.691  13.375  14.168  1.00  0.85           H  
ATOM   1694  N   VAL A 118       1.410  13.928  11.789  1.00  0.81           N  
ATOM   1695  CA  VAL A 118       2.581  14.296  11.021  1.00  0.81           C  
ATOM   1696  C   VAL A 118       2.721  13.375   9.829  1.00  0.81           C  
ATOM   1697  O   VAL A 118       2.917  13.822   8.704  1.00  0.81           O  
ATOM   1698  CB  VAL A 118       3.853  14.120  11.826  1.00  0.81           C  
ATOM   1699  CG1 VAL A 118       5.023  14.346  10.919  1.00  0.81           C  
ATOM   1700  CG2 VAL A 118       3.885  15.016  12.970  1.00  0.81           C  
ATOM   1701  H   VAL A 118       1.494  13.617  12.760  1.00  0.81           H  
ATOM   1702  HA  VAL A 118       2.484  15.328  10.686  1.00  0.81           H  
ATOM   1703  HB  VAL A 118       3.893  13.114  12.178  1.00  0.81           H  
ATOM   1704 1HG1 VAL A 118       5.913  14.198  11.471  1.00  0.81           H  
ATOM   1705 2HG1 VAL A 118       4.991  13.648  10.085  1.00  0.81           H  
ATOM   1706 3HG1 VAL A 118       4.998  15.367  10.540  1.00  0.81           H  
ATOM   1707 1HG2 VAL A 118       4.804  14.855  13.527  1.00  0.81           H  
ATOM   1708 2HG2 VAL A 118       3.860  16.024  12.609  1.00  0.81           H  
ATOM   1709 3HG2 VAL A 118       3.031  14.833  13.615  1.00  0.81           H  
ATOM   1710  N   ARG A 119       2.602  12.074  10.064  1.00  0.79           N  
ATOM   1711  CA  ARG A 119       2.738  11.131   8.975  1.00  0.79           C  
ATOM   1712  C   ARG A 119       1.650  11.370   7.935  1.00  0.79           C  
ATOM   1713  O   ARG A 119       1.911  11.312   6.724  1.00  0.79           O  
ATOM   1714  CB  ARG A 119       2.687   9.721   9.524  1.00  0.79           C  
ATOM   1715  CG  ARG A 119       3.928   9.333  10.318  1.00  0.79           C  
ATOM   1716  CD  ARG A 119       3.778   8.020  10.975  1.00  0.79           C  
ATOM   1717  NE  ARG A 119       4.961   7.659  11.744  1.00  0.79           N  
ATOM   1718  CZ  ARG A 119       5.026   6.625  12.601  1.00  0.79           C  
ATOM   1719  NH1 ARG A 119       3.974   5.862  12.789  1.00  0.79           N  
ATOM   1720  NH2 ARG A 119       6.146   6.374  13.253  1.00  0.79           N  
ATOM   1721  H   ARG A 119       2.444  11.736  11.015  1.00  0.79           H  
ATOM   1722  HA  ARG A 119       3.709  11.283   8.506  1.00  0.79           H  
ATOM   1723 1HB  ARG A 119       1.826   9.626  10.190  1.00  0.79           H  
ATOM   1724 2HB  ARG A 119       2.560   9.009   8.711  1.00  0.79           H  
ATOM   1725 1HG  ARG A 119       4.784   9.284   9.647  1.00  0.79           H  
ATOM   1726 2HG  ARG A 119       4.113  10.083  11.077  1.00  0.79           H  
ATOM   1727 1HD  ARG A 119       2.928   8.061  11.659  1.00  0.79           H  
ATOM   1728 2HD  ARG A 119       3.607   7.250  10.226  1.00  0.79           H  
ATOM   1729  HE  ARG A 119       5.793   8.224  11.624  1.00  0.79           H  
ATOM   1730 1HH1 ARG A 119       3.118   6.053  12.289  1.00  0.79           H  
ATOM   1731 2HH1 ARG A 119       4.023   5.084  13.431  1.00  0.79           H  
ATOM   1732 1HH2 ARG A 119       6.961   6.963  13.108  1.00  0.79           H  
ATOM   1733 2HH2 ARG A 119       6.194   5.597  13.895  1.00  0.79           H  
ATOM   1734  N   ALA A 120       0.429  11.683   8.391  1.00  0.77           N  
ATOM   1735  CA  ALA A 120      -0.639  11.984   7.458  1.00  0.77           C  
ATOM   1736  C   ALA A 120      -0.285  13.215   6.621  1.00  0.77           C  
ATOM   1737  O   ALA A 120      -0.500  13.224   5.406  1.00  0.77           O  
ATOM   1738  CB  ALA A 120      -1.937  12.215   8.211  1.00  0.77           C  
ATOM   1739  H   ALA A 120       0.229  11.689   9.394  1.00  0.77           H  
ATOM   1740  HA  ALA A 120      -0.756  11.134   6.787  1.00  0.77           H  
ATOM   1741 1HB  ALA A 120      -2.738  12.419   7.505  1.00  0.77           H  
ATOM   1742 2HB  ALA A 120      -2.179  11.326   8.794  1.00  0.77           H  
ATOM   1743 3HB  ALA A 120      -1.819  13.062   8.880  1.00  0.77           H  
ATOM   1744  N   ALA A 121       0.307  14.235   7.264  1.00  0.77           N  
ATOM   1745  CA  ALA A 121       0.715  15.470   6.597  1.00  0.77           C  
ATOM   1746  C   ALA A 121       1.747  15.219   5.527  1.00  0.77           C  
ATOM   1747  O   ALA A 121       1.700  15.821   4.458  1.00  0.77           O  
ATOM   1748  CB  ALA A 121       1.283  16.436   7.598  1.00  0.77           C  
ATOM   1749  H   ALA A 121       0.445  14.169   8.272  1.00  0.77           H  
ATOM   1750  HA  ALA A 121      -0.167  15.908   6.132  1.00  0.77           H  
ATOM   1751 1HB  ALA A 121       1.553  17.351   7.096  1.00  0.77           H  
ATOM   1752 2HB  ALA A 121       0.542  16.613   8.329  1.00  0.77           H  
ATOM   1753 3HB  ALA A 121       2.161  16.022   8.069  1.00  0.77           H  
ATOM   1754  N   VAL A 122       2.666  14.304   5.803  1.00  0.78           N  
ATOM   1755  CA  VAL A 122       3.702  13.950   4.854  1.00  0.78           C  
ATOM   1756  C   VAL A 122       3.098  13.226   3.659  1.00  0.78           C  
ATOM   1757  O   VAL A 122       3.430  13.519   2.502  1.00  0.78           O  
ATOM   1758  CB  VAL A 122       4.758  13.078   5.537  1.00  0.78           C  
ATOM   1759  CG1 VAL A 122       5.749  12.552   4.523  1.00  0.78           C  
ATOM   1760  CG2 VAL A 122       5.467  13.897   6.567  1.00  0.78           C  
ATOM   1761  H   VAL A 122       2.655  13.867   6.727  1.00  0.78           H  
ATOM   1762  HA  VAL A 122       4.180  14.867   4.509  1.00  0.78           H  
ATOM   1763  HB  VAL A 122       4.267  12.231   6.013  1.00  0.78           H  
ATOM   1764 1HG1 VAL A 122       6.488  11.932   5.027  1.00  0.78           H  
ATOM   1765 2HG1 VAL A 122       5.222  11.955   3.776  1.00  0.78           H  
ATOM   1766 3HG1 VAL A 122       6.248  13.390   4.035  1.00  0.78           H  
ATOM   1767 1HG2 VAL A 122       6.190  13.291   7.059  1.00  0.78           H  
ATOM   1768 2HG2 VAL A 122       5.953  14.707   6.073  1.00  0.78           H  
ATOM   1769 3HG2 VAL A 122       4.768  14.280   7.290  1.00  0.78           H  
ATOM   1770  N   SER A 123       2.191  12.280   3.931  1.00  0.80           N  
ATOM   1771  CA  SER A 123       1.546  11.537   2.858  1.00  0.80           C  
ATOM   1772  C   SER A 123       0.740  12.491   1.977  1.00  0.80           C  
ATOM   1773  O   SER A 123       0.801  12.425   0.744  1.00  0.80           O  
ATOM   1774  CB  SER A 123       0.635  10.482   3.449  1.00  0.80           C  
ATOM   1775  OG  SER A 123       1.373   9.528   4.165  1.00  0.80           O  
ATOM   1776  H   SER A 123       1.959  12.065   4.904  1.00  0.80           H  
ATOM   1777  HA  SER A 123       2.314  11.057   2.251  1.00  0.80           H  
ATOM   1778 1HB  SER A 123      -0.090  10.954   4.111  1.00  0.80           H  
ATOM   1779 2HB  SER A 123       0.082   9.994   2.651  1.00  0.80           H  
ATOM   1780  HG  SER A 123       1.728  10.003   4.941  1.00  0.80           H  
ATOM   1781  N   TRP A 124       0.023  13.412   2.617  1.00  0.83           N  
ATOM   1782  CA  TRP A 124      -0.742  14.425   1.918  1.00  0.83           C  
ATOM   1783  C   TRP A 124       0.152  15.321   1.094  1.00  0.83           C  
ATOM   1784  O   TRP A 124      -0.041  15.455  -0.114  1.00  0.83           O  
ATOM   1785  CB  TRP A 124      -1.539  15.235   2.936  1.00  0.83           C  
ATOM   1786  CG  TRP A 124      -2.174  16.471   2.428  1.00  0.83           C  
ATOM   1787  CD1 TRP A 124      -3.334  16.602   1.743  1.00  0.83           C  
ATOM   1788  CD2 TRP A 124      -1.675  17.811   2.641  1.00  0.83           C  
ATOM   1789  NE1 TRP A 124      -3.587  17.933   1.499  1.00  0.83           N  
ATOM   1790  CE2 TRP A 124      -2.579  18.680   2.050  1.00  0.83           C  
ATOM   1791  CE3 TRP A 124      -0.544  18.330   3.292  1.00  0.83           C  
ATOM   1792  CZ2 TRP A 124      -2.398  20.039   2.079  1.00  0.83           C  
ATOM   1793  CZ3 TRP A 124      -0.355  19.693   3.319  1.00  0.83           C  
ATOM   1794  CH2 TRP A 124      -1.253  20.531   2.730  1.00  0.83           C  
ATOM   1795  H   TRP A 124      -0.005  13.402   3.636  1.00  0.83           H  
ATOM   1796  HA  TRP A 124      -1.440  13.927   1.248  1.00  0.83           H  
ATOM   1797 1HB  TRP A 124      -2.317  14.604   3.362  1.00  0.83           H  
ATOM   1798 2HB  TRP A 124      -0.879  15.514   3.753  1.00  0.83           H  
ATOM   1799  HD1 TRP A 124      -3.970  15.776   1.433  1.00  0.83           H  
ATOM   1800  HE1 TRP A 124      -4.387  18.306   1.004  1.00  0.83           H  
ATOM   1801  HE3 TRP A 124       0.173  17.662   3.768  1.00  0.83           H  
ATOM   1802  HZ2 TRP A 124      -3.113  20.710   1.611  1.00  0.83           H  
ATOM   1803  HZ3 TRP A 124       0.529  20.080   3.827  1.00  0.83           H  
ATOM   1804  HH2 TRP A 124      -1.068  21.599   2.775  1.00  0.83           H  
ATOM   1805  N   ALA A 125       1.196  15.851   1.713  1.00  0.85           N  
ATOM   1806  CA  ALA A 125       2.087  16.748   1.023  1.00  0.85           C  
ATOM   1807  C   ALA A 125       2.675  16.054  -0.202  1.00  0.85           C  
ATOM   1808  O   ALA A 125       2.767  16.657  -1.282  1.00  0.85           O  
ATOM   1809  CB  ALA A 125       3.167  17.200   1.990  1.00  0.85           C  
ATOM   1810  H   ALA A 125       1.349  15.678   2.701  1.00  0.85           H  
ATOM   1811  HA  ALA A 125       1.518  17.614   0.687  1.00  0.85           H  
ATOM   1812 1HB  ALA A 125       3.850  17.881   1.528  1.00  0.85           H  
ATOM   1813 2HB  ALA A 125       2.701  17.688   2.844  1.00  0.85           H  
ATOM   1814 3HB  ALA A 125       3.719  16.326   2.334  1.00  0.85           H  
ATOM   1815  N   SER A 126       2.995  14.758  -0.068  1.00  0.88           N  
ATOM   1816  CA  SER A 126       3.530  13.995  -1.181  1.00  0.88           C  
ATOM   1817  C   SER A 126       2.488  13.903  -2.302  1.00  0.88           C  
ATOM   1818  O   SER A 126       2.811  14.100  -3.474  1.00  0.88           O  
ATOM   1819  CB  SER A 126       3.918  12.601  -0.716  1.00  0.88           C  
ATOM   1820  OG  SER A 126       4.956  12.656   0.230  1.00  0.88           O  
ATOM   1821  H   SER A 126       2.912  14.305   0.842  1.00  0.88           H  
ATOM   1822  HA  SER A 126       4.415  14.508  -1.561  1.00  0.88           H  
ATOM   1823 1HB  SER A 126       3.057  12.108  -0.280  1.00  0.88           H  
ATOM   1824 2HB  SER A 126       4.233  12.009  -1.570  1.00  0.88           H  
ATOM   1825  HG  SER A 126       4.565  13.126   1.005  1.00  0.88           H  
ATOM   1826  N   ASP A 127       1.212  13.684  -1.940  1.00  0.91           N  
ATOM   1827  CA  ASP A 127       0.111  13.572  -2.909  1.00  0.91           C  
ATOM   1828  C   ASP A 127      -0.049  14.865  -3.708  1.00  0.91           C  
ATOM   1829  O   ASP A 127      -0.426  14.849  -4.883  1.00  0.91           O  
ATOM   1830  CB  ASP A 127      -1.212  13.243  -2.197  1.00  0.91           C  
ATOM   1831  CG  ASP A 127      -2.324  12.760  -3.148  1.00  0.91           C  
ATOM   1832  OD1 ASP A 127      -2.153  11.706  -3.720  1.00  0.91           O  
ATOM   1833  OD2 ASP A 127      -3.338  13.440  -3.302  1.00  0.91           O  
ATOM   1834  H   ASP A 127       1.001  13.537  -0.950  1.00  0.91           H  
ATOM   1835  HA  ASP A 127       0.346  12.764  -3.604  1.00  0.91           H  
ATOM   1836 1HB  ASP A 127      -1.031  12.480  -1.435  1.00  0.91           H  
ATOM   1837 2HB  ASP A 127      -1.564  14.134  -1.677  1.00  0.91           H  
ATOM   1838  N   LEU A 128       0.270  15.986  -3.064  1.00  0.92           N  
ATOM   1839  CA  LEU A 128       0.202  17.308  -3.669  1.00  0.92           C  
ATOM   1840  C   LEU A 128       1.401  17.649  -4.548  1.00  0.92           C  
ATOM   1841  O   LEU A 128       1.408  18.681  -5.215  1.00  0.92           O  
ATOM   1842  CB  LEU A 128       0.118  18.384  -2.592  1.00  0.92           C  
ATOM   1843  CG  LEU A 128      -1.220  18.749  -2.123  1.00  0.92           C  
ATOM   1844  CD1 LEU A 128      -1.912  17.592  -1.518  1.00  0.92           C  
ATOM   1845  CD2 LEU A 128      -1.082  19.827  -1.139  1.00  0.92           C  
ATOM   1846  H   LEU A 128       0.534  15.903  -2.080  1.00  0.92           H  
ATOM   1847  HA  LEU A 128      -0.696  17.350  -4.283  1.00  0.92           H  
ATOM   1848 1HB  LEU A 128       0.684  18.050  -1.728  1.00  0.92           H  
ATOM   1849 2HB  LEU A 128       0.581  19.287  -2.980  1.00  0.92           H  
ATOM   1850  HG  LEU A 128      -1.777  19.091  -2.968  1.00  0.92           H  
ATOM   1851 1HD1 LEU A 128      -2.900  17.887  -1.194  1.00  0.92           H  
ATOM   1852 2HD1 LEU A 128      -1.990  16.788  -2.241  1.00  0.92           H  
ATOM   1853 3HD1 LEU A 128      -1.351  17.269  -0.672  1.00  0.92           H  
ATOM   1854 1HD2 LEU A 128      -2.067  20.148  -0.803  1.00  0.92           H  
ATOM   1855 2HD2 LEU A 128      -0.495  19.473  -0.288  1.00  0.92           H  
ATOM   1856 3HD2 LEU A 128      -0.573  20.631  -1.619  1.00  0.92           H  
ATOM   1857  N   GLY A 129       2.444  16.823  -4.516  1.00  0.91           N  
ATOM   1858  CA  GLY A 129       3.665  17.118  -5.250  1.00  0.91           C  
ATOM   1859  C   GLY A 129       4.616  18.040  -4.481  1.00  0.91           C  
ATOM   1860  O   GLY A 129       5.635  18.464  -5.027  1.00  0.91           O  
ATOM   1861  H   GLY A 129       2.404  15.953  -3.988  1.00  0.91           H  
ATOM   1862 1HA  GLY A 129       4.174  16.180  -5.473  1.00  0.91           H  
ATOM   1863 2HA  GLY A 129       3.409  17.574  -6.205  1.00  0.91           H  
ATOM   1864  N   THR A 130       4.282  18.362  -3.225  1.00  0.88           N  
ATOM   1865  CA  THR A 130       5.105  19.257  -2.417  1.00  0.88           C  
ATOM   1866  C   THR A 130       6.218  18.538  -1.703  1.00  0.88           C  
ATOM   1867  O   THR A 130       6.174  17.327  -1.479  1.00  0.88           O  
ATOM   1868  CB  THR A 130       4.287  19.963  -1.311  1.00  0.88           C  
ATOM   1869  OG1 THR A 130       3.685  18.978  -0.521  1.00  0.88           O  
ATOM   1870  CG2 THR A 130       3.288  20.864  -1.779  1.00  0.88           C  
ATOM   1871  H   THR A 130       3.464  17.934  -2.793  1.00  0.88           H  
ATOM   1872  HA  THR A 130       5.545  20.012  -3.070  1.00  0.88           H  
ATOM   1873  HB  THR A 130       4.972  20.531  -0.677  1.00  0.88           H  
ATOM   1874  HG1 THR A 130       3.259  18.321  -1.110  1.00  0.88           H  
ATOM   1875 1HG2 THR A 130       2.766  21.296  -0.930  1.00  0.88           H  
ATOM   1876 2HG2 THR A 130       3.786  21.637  -2.319  1.00  0.88           H  
ATOM   1877 3HG2 THR A 130       2.586  20.337  -2.414  1.00  0.88           H  
ATOM   1878  N   ARG A 131       7.189  19.321  -1.272  1.00  0.84           N  
ATOM   1879  CA  ARG A 131       8.226  18.830  -0.391  1.00  0.84           C  
ATOM   1880  C   ARG A 131       7.775  19.214   1.013  1.00  0.84           C  
ATOM   1881  O   ARG A 131       7.062  20.213   1.171  1.00  0.84           O  
ATOM   1882  CB  ARG A 131       9.567  19.389  -0.790  1.00  0.84           C  
ATOM   1883  CG  ARG A 131      10.049  18.899  -2.172  1.00  0.84           C  
ATOM   1884  CD  ARG A 131      11.355  19.487  -2.591  1.00  0.84           C  
ATOM   1885  NE  ARG A 131      11.241  20.897  -2.969  1.00  0.84           N  
ATOM   1886  CZ  ARG A 131      12.280  21.758  -3.021  1.00  0.84           C  
ATOM   1887  NH1 ARG A 131      13.473  21.350  -2.692  1.00  0.84           N  
ATOM   1888  NH2 ARG A 131      12.099  23.019  -3.403  1.00  0.84           N  
ATOM   1889  H   ARG A 131       7.167  20.308  -1.536  1.00  0.84           H  
ATOM   1890  HA  ARG A 131       8.280  17.742  -0.460  1.00  0.84           H  
ATOM   1891 1HB  ARG A 131       9.482  20.445  -0.836  1.00  0.84           H  
ATOM   1892 2HB  ARG A 131      10.309  19.139  -0.051  1.00  0.84           H  
ATOM   1893 1HG  ARG A 131      10.158  17.820  -2.153  1.00  0.84           H  
ATOM   1894 2HG  ARG A 131       9.302  19.167  -2.923  1.00  0.84           H  
ATOM   1895 1HD  ARG A 131      12.067  19.409  -1.779  1.00  0.84           H  
ATOM   1896 2HD  ARG A 131      11.741  18.934  -3.452  1.00  0.84           H  
ATOM   1897  HE  ARG A 131      10.328  21.244  -3.235  1.00  0.84           H  
ATOM   1898 1HH1 ARG A 131      13.632  20.386  -2.417  1.00  0.84           H  
ATOM   1899 2HH1 ARG A 131      14.265  22.005  -2.733  1.00  0.84           H  
ATOM   1900 1HH2 ARG A 131      11.178  23.347  -3.664  1.00  0.84           H  
ATOM   1901 2HH2 ARG A 131      12.906  23.671  -3.422  1.00  0.84           H  
ATOM   1902  N   TYR A 132       8.177  18.465   2.034  1.00  0.80           N  
ATOM   1903  CA  TYR A 132       7.667  18.790   3.363  1.00  0.80           C  
ATOM   1904  C   TYR A 132       8.704  18.645   4.448  1.00  0.80           C  
ATOM   1905  O   TYR A 132       9.439  17.652   4.513  1.00  0.80           O  
ATOM   1906  CB  TYR A 132       6.498  17.852   3.693  1.00  0.80           C  
ATOM   1907  CG  TYR A 132       5.713  18.118   4.976  1.00  0.80           C  
ATOM   1908  CD1 TYR A 132       4.662  19.043   4.989  1.00  0.80           C  
ATOM   1909  CD2 TYR A 132       6.032  17.432   6.121  1.00  0.80           C  
ATOM   1910  CE1 TYR A 132       3.935  19.242   6.152  1.00  0.80           C  
ATOM   1911  CE2 TYR A 132       5.317  17.627   7.272  1.00  0.80           C  
ATOM   1912  CZ  TYR A 132       4.277  18.512   7.298  1.00  0.80           C  
ATOM   1913  OH  TYR A 132       3.581  18.667   8.470  1.00  0.80           O  
ATOM   1914  H   TYR A 132       8.780  17.667   1.889  1.00  0.80           H  
ATOM   1915  HA  TYR A 132       7.325  19.822   3.368  1.00  0.80           H  
ATOM   1916 1HB  TYR A 132       5.799  17.886   2.871  1.00  0.80           H  
ATOM   1917 2HB  TYR A 132       6.871  16.831   3.745  1.00  0.80           H  
ATOM   1918  HD1 TYR A 132       4.410  19.593   4.081  1.00  0.80           H  
ATOM   1919  HD2 TYR A 132       6.858  16.724   6.110  1.00  0.80           H  
ATOM   1920  HE1 TYR A 132       3.107  19.952   6.169  1.00  0.80           H  
ATOM   1921  HE2 TYR A 132       5.572  17.071   8.173  1.00  0.80           H  
ATOM   1922  HH  TYR A 132       4.143  18.359   9.233  1.00  0.80           H  
ATOM   1923  N   LEU A 133       8.728  19.648   5.304  1.00  0.77           N  
ATOM   1924  CA  LEU A 133       9.585  19.690   6.467  1.00  0.77           C  
ATOM   1925  C   LEU A 133       8.679  19.891   7.677  1.00  0.77           C  
ATOM   1926  O   LEU A 133       7.838  20.793   7.671  1.00  0.77           O  
ATOM   1927  CB  LEU A 133      10.550  20.866   6.337  1.00  0.77           C  
ATOM   1928  CG  LEU A 133      11.584  21.050   7.418  1.00  0.77           C  
ATOM   1929  CD1 LEU A 133      12.603  19.889   7.345  1.00  0.77           C  
ATOM   1930  CD2 LEU A 133      12.241  22.388   7.232  1.00  0.77           C  
ATOM   1931  H   LEU A 133       8.101  20.435   5.131  1.00  0.77           H  
ATOM   1932  HA  LEU A 133      10.127  18.750   6.572  1.00  0.77           H  
ATOM   1933 1HB  LEU A 133      11.085  20.763   5.394  1.00  0.77           H  
ATOM   1934 2HB  LEU A 133       9.963  21.774   6.295  1.00  0.77           H  
ATOM   1935  HG  LEU A 133      11.100  21.010   8.395  1.00  0.77           H  
ATOM   1936 1HD1 LEU A 133      13.353  19.988   8.119  1.00  0.77           H  
ATOM   1937 2HD1 LEU A 133      12.084  18.954   7.470  1.00  0.77           H  
ATOM   1938 3HD1 LEU A 133      13.096  19.895   6.370  1.00  0.77           H  
ATOM   1939 1HD2 LEU A 133      12.962  22.529   8.001  1.00  0.77           H  
ATOM   1940 2HD2 LEU A 133      12.726  22.431   6.258  1.00  0.77           H  
ATOM   1941 3HD2 LEU A 133      11.489  23.165   7.298  1.00  0.77           H  
ATOM   1942  N   ASP A 134       8.783  19.034   8.676  1.00  0.77           N  
ATOM   1943  CA  ASP A 134       7.936  19.213   9.846  1.00  0.77           C  
ATOM   1944  C   ASP A 134       8.757  20.004  10.845  1.00  0.77           C  
ATOM   1945  O   ASP A 134       9.989  19.941  10.814  1.00  0.77           O  
ATOM   1946  CB  ASP A 134       7.492  17.867  10.436  1.00  0.77           C  
ATOM   1947  CG  ASP A 134       6.169  17.950  11.289  1.00  0.77           C  
ATOM   1948  OD1 ASP A 134       5.046  18.071  10.736  1.00  0.77           O  
ATOM   1949  OD2 ASP A 134       6.298  17.871  12.475  1.00  0.77           O  
ATOM   1950  H   ASP A 134       9.489  18.296   8.660  1.00  0.77           H  
ATOM   1951  HA  ASP A 134       7.051  19.791   9.581  1.00  0.77           H  
ATOM   1952 1HB  ASP A 134       7.366  17.132   9.644  1.00  0.77           H  
ATOM   1953 2HB  ASP A 134       8.290  17.490  11.086  1.00  0.77           H  
ATOM   1954  N   GLY A 135       8.117  20.675  11.789  1.00  0.80           N  
ATOM   1955  CA  GLY A 135       8.914  21.345  12.797  1.00  0.80           C  
ATOM   1956  C   GLY A 135       8.143  21.807  14.023  1.00  0.80           C  
ATOM   1957  O   GLY A 135       6.943  21.586  14.157  1.00  0.80           O  
ATOM   1958  H   GLY A 135       7.103  20.768  11.788  1.00  0.80           H  
ATOM   1959 1HA  GLY A 135       9.704  20.681  13.096  1.00  0.80           H  
ATOM   1960 2HA  GLY A 135       9.401  22.207  12.344  1.00  0.80           H  
ATOM   1961  N   ALA A 136       8.857  22.439  14.947  1.00  0.87           N  
ATOM   1962  CA  ALA A 136       8.214  22.920  16.162  1.00  0.87           C  
ATOM   1963  C   ALA A 136       8.937  24.126  16.758  1.00  0.87           C  
ATOM   1964  O   ALA A 136      10.164  24.152  16.873  1.00  0.87           O  
ATOM   1965  CB  ALA A 136       8.140  21.796  17.179  1.00  0.87           C  
ATOM   1966  H   ALA A 136       9.857  22.546  14.783  1.00  0.87           H  
ATOM   1967  HA  ALA A 136       7.199  23.236  15.904  1.00  0.87           H  
ATOM   1968 1HB  ALA A 136       7.627  22.158  18.066  1.00  0.87           H  
ATOM   1969 2HB  ALA A 136       7.589  20.950  16.759  1.00  0.87           H  
ATOM   1970 3HB  ALA A 136       9.146  21.471  17.449  1.00  0.87           H  
ATOM   1971  N   ILE A 137       8.142  25.107  17.178  1.00  0.98           N  
ATOM   1972  CA  ILE A 137       8.620  26.369  17.752  1.00  0.98           C  
ATOM   1973  C   ILE A 137       9.128  26.262  19.199  1.00  0.98           C  
ATOM   1974  O   ILE A 137      10.099  26.906  19.568  1.00  0.98           O  
ATOM   1975  CB  ILE A 137       7.505  27.415  17.613  1.00  0.98           C  
ATOM   1976  CG1 ILE A 137       7.271  27.664  16.136  1.00  0.98           C  
ATOM   1977  CG2 ILE A 137       7.844  28.700  18.312  1.00  0.98           C  
ATOM   1978  CD1 ILE A 137       6.047  28.473  15.827  1.00  0.98           C  
ATOM   1979  H   ILE A 137       7.143  24.987  17.054  1.00  0.98           H  
ATOM   1980  HA  ILE A 137       9.460  26.705  17.147  1.00  0.98           H  
ATOM   1981  HB  ILE A 137       6.579  27.017  18.029  1.00  0.98           H  
ATOM   1982 1HG1 ILE A 137       8.108  28.163  15.730  1.00  0.98           H  
ATOM   1983 2HG1 ILE A 137       7.188  26.702  15.656  1.00  0.98           H  
ATOM   1984 1HG2 ILE A 137       7.030  29.414  18.186  1.00  0.98           H  
ATOM   1985 2HG2 ILE A 137       7.974  28.505  19.346  1.00  0.98           H  
ATOM   1986 3HG2 ILE A 137       8.755  29.118  17.904  1.00  0.98           H  
ATOM   1987 1HD1 ILE A 137       5.942  28.596  14.763  1.00  0.98           H  
ATOM   1988 2HD1 ILE A 137       5.174  27.952  16.207  1.00  0.98           H  
ATOM   1989 3HD1 ILE A 137       6.128  29.452  16.296  1.00  0.98           H  
ATOM   1990  N   MET A 138       8.399  25.545  20.051  1.00  1.12           N  
ATOM   1991  CA  MET A 138       8.751  25.300  21.468  1.00  1.12           C  
ATOM   1992  C   MET A 138       8.941  26.512  22.393  1.00  1.12           C  
ATOM   1993  O   MET A 138       9.242  26.332  23.576  1.00  1.12           O  
ATOM   1994  CB  MET A 138      10.069  24.550  21.528  1.00  1.12           C  
ATOM   1995  CG  MET A 138      10.056  23.189  20.960  1.00  1.12           C  
ATOM   1996  SD  MET A 138      11.568  22.417  21.204  1.00  1.12           S  
ATOM   1997  CE  MET A 138      12.528  23.610  20.359  1.00  1.12           C  
ATOM   1998  H   MET A 138       7.581  25.080  19.690  1.00  1.12           H  
ATOM   1999  HA  MET A 138       7.960  24.684  21.898  1.00  1.12           H  
ATOM   2000 1HB  MET A 138      10.837  25.113  21.009  1.00  1.12           H  
ATOM   2001 2HB  MET A 138      10.387  24.483  22.558  1.00  1.12           H  
ATOM   2002 1HG  MET A 138       9.315  22.608  21.469  1.00  1.12           H  
ATOM   2003 2HG  MET A 138       9.829  23.208  19.891  1.00  1.12           H  
ATOM   2004 1HE  MET A 138      13.562  23.300  20.364  1.00  1.12           H  
ATOM   2005 2HE  MET A 138      12.165  23.721  19.337  1.00  1.12           H  
ATOM   2006 3HE  MET A 138      12.437  24.571  20.861  1.00  1.12           H  
ATOM   2007  N   VAL A 139       8.716  27.714  21.898  1.00  1.26           N  
ATOM   2008  CA  VAL A 139       8.835  28.917  22.703  1.00  1.26           C  
ATOM   2009  C   VAL A 139       7.591  29.753  22.459  1.00  1.26           C  
ATOM   2010  O   VAL A 139       6.969  29.613  21.410  1.00  1.26           O  
ATOM   2011  CB  VAL A 139      10.088  29.744  22.296  1.00  1.26           C  
ATOM   2012  CG1 VAL A 139      11.361  28.933  22.472  1.00  1.26           C  
ATOM   2013  CG2 VAL A 139       9.956  30.242  20.869  1.00  1.26           C  
ATOM   2014  H   VAL A 139       8.498  27.785  20.917  1.00  1.26           H  
ATOM   2015  HA  VAL A 139       8.906  28.629  23.750  1.00  1.26           H  
ATOM   2016  HB  VAL A 139      10.161  30.589  22.942  1.00  1.26           H  
ATOM   2017 1HG1 VAL A 139      12.213  29.549  22.212  1.00  1.26           H  
ATOM   2018 2HG1 VAL A 139      11.445  28.610  23.510  1.00  1.26           H  
ATOM   2019 3HG1 VAL A 139      11.331  28.058  21.817  1.00  1.26           H  
ATOM   2020 1HG2 VAL A 139      10.818  30.850  20.614  1.00  1.26           H  
ATOM   2021 2HG2 VAL A 139       9.906  29.398  20.198  1.00  1.26           H  
ATOM   2022 3HG2 VAL A 139       9.051  30.849  20.775  1.00  1.26           H  
ATOM   2023  N   PRO A 140       7.170  30.610  23.387  1.00  1.35           N  
ATOM   2024  CA  PRO A 140       6.077  31.525  23.184  1.00  1.35           C  
ATOM   2025  C   PRO A 140       6.514  32.592  22.184  1.00  1.35           C  
ATOM   2026  O   PRO A 140       7.704  32.925  22.148  1.00  1.35           O  
ATOM   2027  CB  PRO A 140       5.824  32.049  24.599  1.00  1.35           C  
ATOM   2028  CG  PRO A 140       7.153  31.904  25.306  1.00  1.35           C  
ATOM   2029  CD  PRO A 140       7.760  30.641  24.732  1.00  1.35           C  
ATOM   2030  HA  PRO A 140       5.228  30.927  22.824  1.00  1.35           H  
ATOM   2031 1HB  PRO A 140       5.462  33.079  24.571  1.00  1.35           H  
ATOM   2032 2HB  PRO A 140       5.032  31.456  25.077  1.00  1.35           H  
ATOM   2033 1HG  PRO A 140       7.760  32.788  25.127  1.00  1.35           H  
ATOM   2034 2HG  PRO A 140       7.000  31.841  26.396  1.00  1.35           H  
ATOM   2035 1HD  PRO A 140       8.833  30.739  24.713  1.00  1.35           H  
ATOM   2036 2HD  PRO A 140       7.437  29.761  25.310  1.00  1.35           H  
ATOM   2037  N   PRO A 141       5.583  33.212  21.440  1.00  1.38           N  
ATOM   2038  CA  PRO A 141       5.805  34.231  20.423  1.00  1.38           C  
ATOM   2039  C   PRO A 141       6.884  35.301  20.688  1.00  1.38           C  
ATOM   2040  O   PRO A 141       7.707  35.507  19.806  1.00  1.38           O  
ATOM   2041  CB  PRO A 141       4.412  34.855  20.285  1.00  1.38           C  
ATOM   2042  CG  PRO A 141       3.485  33.725  20.553  1.00  1.38           C  
ATOM   2043  CD  PRO A 141       4.133  32.945  21.681  1.00  1.38           C  
ATOM   2044  HA  PRO A 141       6.047  33.704  19.488  1.00  1.38           H  
ATOM   2045 1HB  PRO A 141       4.266  35.728  20.913  1.00  1.38           H  
ATOM   2046 2HB  PRO A 141       4.284  35.218  19.248  1.00  1.38           H  
ATOM   2047 1HG  PRO A 141       2.495  34.117  20.829  1.00  1.38           H  
ATOM   2048 2HG  PRO A 141       3.346  33.156  19.650  1.00  1.38           H  
ATOM   2049 1HD  PRO A 141       3.815  33.323  22.661  1.00  1.38           H  
ATOM   2050 2HD  PRO A 141       3.878  31.903  21.532  1.00  1.38           H  
ATOM   2051  N   PRO A 142       6.996  35.951  21.882  1.00  1.36           N  
ATOM   2052  CA  PRO A 142       7.970  36.999  22.159  1.00  1.36           C  
ATOM   2053  C   PRO A 142       9.419  36.548  21.990  1.00  1.36           C  
ATOM   2054  O   PRO A 142      10.317  37.381  21.861  1.00  1.36           O  
ATOM   2055  CB  PRO A 142       7.683  37.353  23.625  1.00  1.36           C  
ATOM   2056  CG  PRO A 142       6.267  36.921  23.858  1.00  1.36           C  
ATOM   2057  CD  PRO A 142       6.141  35.660  23.067  1.00  1.36           C  
ATOM   2058  HA  PRO A 142       7.764  37.856  21.504  1.00  1.36           H  
ATOM   2059 1HB  PRO A 142       8.395  36.833  24.279  1.00  1.36           H  
ATOM   2060 2HB  PRO A 142       7.833  38.431  23.784  1.00  1.36           H  
ATOM   2061 1HG  PRO A 142       6.089  36.766  24.934  1.00  1.36           H  
ATOM   2062 2HG  PRO A 142       5.567  37.701  23.526  1.00  1.36           H  
ATOM   2063 1HD  PRO A 142       6.597  34.868  23.659  1.00  1.36           H  
ATOM   2064 2HD  PRO A 142       5.109  35.478  22.859  1.00  1.36           H  
ATOM   2065  N   LEU A 143       9.663  35.236  22.037  1.00  1.30           N  
ATOM   2066  CA  LEU A 143      11.013  34.722  21.891  1.00  1.30           C  
ATOM   2067  C   LEU A 143      11.380  34.471  20.434  1.00  1.30           C  
ATOM   2068  O   LEU A 143      12.553  34.284  20.113  1.00  1.30           O  
ATOM   2069  CB  LEU A 143      11.185  33.458  22.726  1.00  1.30           C  
ATOM   2070  CG  LEU A 143      11.601  33.677  24.187  1.00  1.30           C  
ATOM   2071  CD1 LEU A 143      10.559  34.542  24.886  1.00  1.30           C  
ATOM   2072  CD2 LEU A 143      11.759  32.321  24.875  1.00  1.30           C  
ATOM   2073  H   LEU A 143       8.907  34.559  22.139  1.00  1.30           H  
ATOM   2074  HA  LEU A 143      11.700  35.470  22.280  1.00  1.30           H  
ATOM   2075 1HB  LEU A 143      10.230  32.935  22.732  1.00  1.30           H  
ATOM   2076 2HB  LEU A 143      11.925  32.817  22.251  1.00  1.30           H  
ATOM   2077  HG  LEU A 143      12.554  34.206  24.220  1.00  1.30           H  
ATOM   2078 1HD1 LEU A 143      10.856  34.704  25.920  1.00  1.30           H  
ATOM   2079 2HD1 LEU A 143      10.489  35.496  24.382  1.00  1.30           H  
ATOM   2080 3HD1 LEU A 143       9.601  34.048  24.858  1.00  1.30           H  
ATOM   2081 1HD2 LEU A 143      12.065  32.471  25.911  1.00  1.30           H  
ATOM   2082 2HD2 LEU A 143      10.822  31.797  24.854  1.00  1.30           H  
ATOM   2083 3HD2 LEU A 143      12.517  31.733  24.353  1.00  1.30           H  
ATOM   2084  N   VAL A 144      10.390  34.431  19.556  1.00  1.25           N  
ATOM   2085  CA  VAL A 144      10.646  34.154  18.156  1.00  1.25           C  
ATOM   2086  C   VAL A 144      11.445  35.311  17.576  1.00  1.25           C  
ATOM   2087  O   VAL A 144      11.151  36.476  17.843  1.00  1.25           O  
ATOM   2088  CB  VAL A 144       9.327  33.944  17.408  1.00  1.25           C  
ATOM   2089  CG1 VAL A 144       9.568  33.812  15.916  1.00  1.25           C  
ATOM   2090  CG2 VAL A 144       8.598  32.693  17.969  1.00  1.25           C  
ATOM   2091  H   VAL A 144       9.436  34.643  19.847  1.00  1.25           H  
ATOM   2092  HA  VAL A 144      11.241  33.242  18.079  1.00  1.25           H  
ATOM   2093  HB  VAL A 144       8.708  34.815  17.559  1.00  1.25           H  
ATOM   2094 1HG1 VAL A 144       8.616  33.702  15.444  1.00  1.25           H  
ATOM   2095 2HG1 VAL A 144      10.043  34.695  15.547  1.00  1.25           H  
ATOM   2096 3HG1 VAL A 144      10.188  32.959  15.696  1.00  1.25           H  
ATOM   2097 1HG2 VAL A 144       7.645  32.561  17.453  1.00  1.25           H  
ATOM   2098 2HG2 VAL A 144       9.206  31.810  17.828  1.00  1.25           H  
ATOM   2099 3HG2 VAL A 144       8.414  32.834  19.039  1.00  1.25           H  
ATOM   2100  N   GLY A 145      12.504  34.986  16.845  1.00  1.22           N  
ATOM   2101  CA  GLY A 145      13.420  35.960  16.270  1.00  1.22           C  
ATOM   2102  C   GLY A 145      14.639  36.152  17.158  1.00  1.22           C  
ATOM   2103  O   GLY A 145      15.643  36.734  16.737  1.00  1.22           O  
ATOM   2104  H   GLY A 145      12.703  34.010  16.643  1.00  1.22           H  
ATOM   2105 1HA  GLY A 145      13.740  35.618  15.287  1.00  1.22           H  
ATOM   2106 2HA  GLY A 145      12.916  36.913  16.142  1.00  1.22           H  
ATOM   2107  N   ARG A 146      14.563  35.667  18.397  1.00  1.21           N  
ATOM   2108  CA  ARG A 146      15.685  35.772  19.306  1.00  1.21           C  
ATOM   2109  C   ARG A 146      16.625  34.599  18.989  1.00  1.21           C  
ATOM   2110  O   ARG A 146      16.148  33.478  18.824  1.00  1.21           O  
ATOM   2111  CB  ARG A 146      15.232  35.702  20.760  1.00  1.21           C  
ATOM   2112  CG  ARG A 146      16.307  36.006  21.780  1.00  1.21           C  
ATOM   2113  CD  ARG A 146      15.828  35.931  23.180  1.00  1.21           C  
ATOM   2114  NE  ARG A 146      16.930  36.166  24.103  1.00  1.21           N  
ATOM   2115  CZ  ARG A 146      17.273  37.359  24.629  1.00  1.21           C  
ATOM   2116  NH1 ARG A 146      16.567  38.441  24.363  1.00  1.21           N  
ATOM   2117  NH2 ARG A 146      18.331  37.432  25.415  1.00  1.21           N  
ATOM   2118  H   ARG A 146      13.714  35.207  18.732  1.00  1.21           H  
ATOM   2119  HA  ARG A 146      16.154  36.734  19.152  1.00  1.21           H  
ATOM   2120 1HB  ARG A 146      14.399  36.387  20.920  1.00  1.21           H  
ATOM   2121 2HB  ARG A 146      14.870  34.696  20.973  1.00  1.21           H  
ATOM   2122 1HG  ARG A 146      17.122  35.303  21.683  1.00  1.21           H  
ATOM   2123 2HG  ARG A 146      16.681  37.014  21.612  1.00  1.21           H  
ATOM   2124 1HD  ARG A 146      15.061  36.684  23.354  1.00  1.21           H  
ATOM   2125 2HD  ARG A 146      15.420  34.940  23.378  1.00  1.21           H  
ATOM   2126  HE  ARG A 146      17.548  35.365  24.323  1.00  1.21           H  
ATOM   2127 1HH1 ARG A 146      15.760  38.380  23.760  1.00  1.21           H  
ATOM   2128 2HH1 ARG A 146      16.835  39.329  24.761  1.00  1.21           H  
ATOM   2129 1HH2 ARG A 146      18.872  36.586  25.606  1.00  1.21           H  
ATOM   2130 2HH2 ARG A 146      18.607  38.312  25.815  1.00  1.21           H  
ATOM   2131  N   PRO A 147      17.959  34.783  18.939  1.00  1.18           N  
ATOM   2132  CA  PRO A 147      18.959  33.738  18.715  1.00  1.18           C  
ATOM   2133  C   PRO A 147      18.886  32.564  19.695  1.00  1.18           C  
ATOM   2134  O   PRO A 147      19.382  31.483  19.391  1.00  1.18           O  
ATOM   2135  CB  PRO A 147      20.276  34.500  18.900  1.00  1.18           C  
ATOM   2136  CG  PRO A 147      19.956  35.925  18.532  1.00  1.18           C  
ATOM   2137  CD  PRO A 147      18.537  36.151  18.997  1.00  1.18           C  
ATOM   2138  HA  PRO A 147      18.863  33.373  17.681  1.00  1.18           H  
ATOM   2139 1HB  PRO A 147      20.621  34.393  19.944  1.00  1.18           H  
ATOM   2140 2HB  PRO A 147      21.054  34.060  18.261  1.00  1.18           H  
ATOM   2141 1HG  PRO A 147      20.673  36.608  19.013  1.00  1.18           H  
ATOM   2142 2HG  PRO A 147      20.067  36.065  17.446  1.00  1.18           H  
ATOM   2143 1HD  PRO A 147      18.526  36.562  20.011  1.00  1.18           H  
ATOM   2144 2HD  PRO A 147      18.066  36.816  18.256  1.00  1.18           H  
ATOM   2145  N   ASP A 148      18.281  32.780  20.861  1.00  1.13           N  
ATOM   2146  CA  ASP A 148      18.156  31.752  21.883  1.00  1.13           C  
ATOM   2147  C   ASP A 148      16.954  30.837  21.637  1.00  1.13           C  
ATOM   2148  O   ASP A 148      16.843  29.769  22.241  1.00  1.13           O  
ATOM   2149  CB  ASP A 148      17.987  32.399  23.254  1.00  1.13           C  
ATOM   2150  CG  ASP A 148      19.200  33.196  23.696  1.00  1.13           C  
ATOM   2151  OD1 ASP A 148      20.301  32.761  23.469  1.00  1.13           O  
ATOM   2152  OD2 ASP A 148      19.006  34.254  24.263  1.00  1.13           O  
ATOM   2153  H   ASP A 148      17.896  33.685  21.050  1.00  1.13           H  
ATOM   2154  HA  ASP A 148      19.061  31.144  21.876  1.00  1.13           H  
ATOM   2155 1HB  ASP A 148      17.119  33.049  23.238  1.00  1.13           H  
ATOM   2156 2HB  ASP A 148      17.794  31.621  23.994  1.00  1.13           H  
ATOM   2157  N   ALA A 149      16.005  31.280  20.817  1.00  1.05           N  
ATOM   2158  CA  ALA A 149      14.843  30.456  20.538  1.00  1.05           C  
ATOM   2159  C   ALA A 149      15.312  29.253  19.763  1.00  1.05           C  
ATOM   2160  O   ALA A 149      16.235  29.374  18.959  1.00  1.05           O  
ATOM   2161  CB  ALA A 149      13.799  31.223  19.757  1.00  1.05           C  
ATOM   2162  H   ALA A 149      16.116  32.158  20.313  1.00  1.05           H  
ATOM   2163  HA  ALA A 149      14.417  30.115  21.480  1.00  1.05           H  
ATOM   2164 1HB  ALA A 149      12.948  30.578  19.552  1.00  1.05           H  
ATOM   2165 2HB  ALA A 149      13.483  32.069  20.342  1.00  1.05           H  
ATOM   2166 3HB  ALA A 149      14.230  31.575  18.829  1.00  1.05           H  
ATOM   2167  N   VAL A 150      14.681  28.106  19.964  1.00  0.94           N  
ATOM   2168  CA  VAL A 150      15.062  26.931  19.190  1.00  0.94           C  
ATOM   2169  C   VAL A 150      13.914  26.399  18.373  1.00  0.94           C  
ATOM   2170  O   VAL A 150      12.817  26.229  18.884  1.00  0.94           O  
ATOM   2171  CB  VAL A 150      15.589  25.808  20.093  1.00  0.94           C  
ATOM   2172  CG1 VAL A 150      15.909  24.577  19.240  1.00  0.94           C  
ATOM   2173  CG2 VAL A 150      16.845  26.279  20.801  1.00  0.94           C  
ATOM   2174  H   VAL A 150      13.936  28.045  20.643  1.00  0.94           H  
ATOM   2175  HA  VAL A 150      15.860  27.211  18.509  1.00  0.94           H  
ATOM   2176  HB  VAL A 150      14.831  25.537  20.820  1.00  0.94           H  
ATOM   2177 1HG1 VAL A 150      16.281  23.785  19.880  1.00  0.94           H  
ATOM   2178 2HG1 VAL A 150      15.017  24.234  18.727  1.00  0.94           H  
ATOM   2179 3HG1 VAL A 150      16.665  24.846  18.502  1.00  0.94           H  
ATOM   2180 1HG2 VAL A 150      17.223  25.484  21.436  1.00  0.94           H  
ATOM   2181 2HG2 VAL A 150      17.601  26.542  20.059  1.00  0.94           H  
ATOM   2182 3HG2 VAL A 150      16.623  27.152  21.413  1.00  0.94           H  
ATOM   2183  N   PHE A 151      14.169  26.182  17.095  1.00  0.84           N  
ATOM   2184  CA  PHE A 151      13.158  25.652  16.188  1.00  0.84           C  
ATOM   2185  C   PHE A 151      13.602  24.295  15.702  1.00  0.84           C  
ATOM   2186  O   PHE A 151      14.662  24.171  15.091  1.00  0.84           O  
ATOM   2187  CB  PHE A 151      12.957  26.618  15.031  1.00  0.84           C  
ATOM   2188  CG  PHE A 151      12.395  27.899  15.486  1.00  0.84           C  
ATOM   2189  CD1 PHE A 151      13.214  28.806  16.102  1.00  0.84           C  
ATOM   2190  CD2 PHE A 151      11.059  28.236  15.279  1.00  0.84           C  
ATOM   2191  CE1 PHE A 151      12.716  29.972  16.544  1.00  0.84           C  
ATOM   2192  CE2 PHE A 151      10.584  29.455  15.722  1.00  0.84           C  
ATOM   2193  CZ  PHE A 151      11.425  30.299  16.365  1.00  0.84           C  
ATOM   2194  H   PHE A 151      15.117  26.366  16.758  1.00  0.84           H  
ATOM   2195  HA  PHE A 151      12.217  25.540  16.727  1.00  0.84           H  
ATOM   2196 1HB  PHE A 151      13.898  26.812  14.527  1.00  0.84           H  
ATOM   2197 2HB  PHE A 151      12.265  26.180  14.319  1.00  0.84           H  
ATOM   2198  HD1 PHE A 151      14.272  28.568  16.259  1.00  0.84           H  
ATOM   2199  HD2 PHE A 151      10.396  27.533  14.768  1.00  0.84           H  
ATOM   2200  HE1 PHE A 151      13.360  30.661  17.041  1.00  0.84           H  
ATOM   2201  HE2 PHE A 151       9.553  29.748  15.573  1.00  0.84           H  
ATOM   2202  HZ  PHE A 151      11.079  31.243  16.726  1.00  0.84           H  
ATOM   2203  N   LEU A 152      12.832  23.269  15.991  1.00  0.77           N  
ATOM   2204  CA  LEU A 152      13.291  21.954  15.586  1.00  0.77           C  
ATOM   2205  C   LEU A 152      12.668  21.579  14.285  1.00  0.77           C  
ATOM   2206  O   LEU A 152      11.493  21.867  14.062  1.00  0.77           O  
ATOM   2207  CB  LEU A 152      12.958  20.914  16.641  1.00  0.77           C  
ATOM   2208  CG  LEU A 152      13.539  21.211  17.943  1.00  0.77           C  
ATOM   2209  CD1 LEU A 152      13.160  20.206  18.907  1.00  0.77           C  
ATOM   2210  CD2 LEU A 152      14.985  21.314  17.819  1.00  0.77           C  
ATOM   2211  H   LEU A 152      11.942  23.415  16.471  1.00  0.77           H  
ATOM   2212  HA  LEU A 152      14.372  21.974  15.453  1.00  0.77           H  
ATOM   2213 1HB  LEU A 152      11.877  20.852  16.753  1.00  0.77           H  
ATOM   2214 2HB  LEU A 152      13.331  19.957  16.306  1.00  0.77           H  
ATOM   2215  HG  LEU A 152      13.162  22.130  18.264  1.00  0.77           H  
ATOM   2216 1HD1 LEU A 152      13.594  20.481  19.860  1.00  0.77           H  
ATOM   2217 2HD1 LEU A 152      12.071  20.166  18.987  1.00  0.77           H  
ATOM   2218 3HD1 LEU A 152      13.535  19.254  18.617  1.00  0.77           H  
ATOM   2219 1HD2 LEU A 152      15.423  21.563  18.784  1.00  0.77           H  
ATOM   2220 2HD2 LEU A 152      15.396  20.377  17.462  1.00  0.77           H  
ATOM   2221 3HD2 LEU A 152      15.187  22.100  17.106  1.00  0.77           H  
ATOM   2222  N   TYR A 153      13.445  20.924  13.437  1.00  0.73           N  
ATOM   2223  CA  TYR A 153      12.932  20.458  12.170  1.00  0.73           C  
ATOM   2224  C   TYR A 153      13.285  19.006  11.895  1.00  0.73           C  
ATOM   2225  O   TYR A 153      14.329  18.495  12.329  1.00  0.73           O  
ATOM   2226  CB  TYR A 153      13.443  21.337  11.031  1.00  0.73           C  
ATOM   2227  CG  TYR A 153      13.070  22.781  11.169  1.00  0.73           C  
ATOM   2228  CD1 TYR A 153      13.939  23.674  11.782  1.00  0.73           C  
ATOM   2229  CD2 TYR A 153      11.839  23.208  10.723  1.00  0.73           C  
ATOM   2230  CE1 TYR A 153      13.565  24.988  11.932  1.00  0.73           C  
ATOM   2231  CE2 TYR A 153      11.471  24.509  10.882  1.00  0.73           C  
ATOM   2232  CZ  TYR A 153      12.321  25.405  11.482  1.00  0.73           C  
ATOM   2233  OH  TYR A 153      11.928  26.718  11.654  1.00  0.73           O  
ATOM   2234  H   TYR A 153      14.426  20.780  13.670  1.00  0.73           H  
ATOM   2235  HA  TYR A 153      11.854  20.526  12.195  1.00  0.73           H  
ATOM   2236 1HB  TYR A 153      14.528  21.266  10.977  1.00  0.73           H  
ATOM   2237 2HB  TYR A 153      13.040  20.977  10.108  1.00  0.73           H  
ATOM   2238  HD1 TYR A 153      14.913  23.334  12.148  1.00  0.73           H  
ATOM   2239  HD2 TYR A 153      11.155  22.502  10.255  1.00  0.73           H  
ATOM   2240  HE1 TYR A 153      14.238  25.689  12.413  1.00  0.73           H  
ATOM   2241  HE2 TYR A 153      10.504  24.829  10.535  1.00  0.73           H  
ATOM   2242  HH  TYR A 153      12.691  27.253  11.901  1.00  0.73           H  
ATOM   2243  N   SER A 154      12.424  18.355  11.131  1.00  0.74           N  
ATOM   2244  CA  SER A 154      12.710  17.001  10.692  1.00  0.74           C  
ATOM   2245  C   SER A 154      12.100  16.668   9.335  1.00  0.74           C  
ATOM   2246  O   SER A 154      11.101  17.252   8.901  1.00  0.74           O  
ATOM   2247  CB  SER A 154      12.312  16.016  11.767  1.00  0.74           C  
ATOM   2248  OG  SER A 154      10.944  16.039  12.075  1.00  0.74           O  
ATOM   2249  H   SER A 154      11.562  18.828  10.850  1.00  0.74           H  
ATOM   2250  HA  SER A 154      13.791  16.910  10.579  1.00  0.74           H  
ATOM   2251 1HB  SER A 154      12.584  15.031  11.418  1.00  0.74           H  
ATOM   2252 2HB  SER A 154      12.889  16.201  12.666  1.00  0.74           H  
ATOM   2253  HG  SER A 154      10.716  15.113  12.234  1.00  0.74           H  
ATOM   2254  N   GLY A 155      12.695  15.688   8.677  1.00  0.78           N  
ATOM   2255  CA  GLY A 155      12.294  15.322   7.324  1.00  0.78           C  
ATOM   2256  C   GLY A 155      13.508  15.536   6.418  1.00  0.78           C  
ATOM   2257  O   GLY A 155      14.623  15.665   6.908  1.00  0.78           O  
ATOM   2258  H   GLY A 155      13.481  15.214   9.126  1.00  0.78           H  
ATOM   2259 1HA  GLY A 155      11.971  14.282   7.294  1.00  0.78           H  
ATOM   2260 2HA  GLY A 155      11.462  15.941   6.991  1.00  0.78           H  
ATOM   2261  N   ASP A 156      13.325  15.581   5.110  1.00  0.83           N  
ATOM   2262  CA  ASP A 156      14.486  15.665   4.222  1.00  0.83           C  
ATOM   2263  C   ASP A 156      15.380  16.880   4.507  1.00  0.83           C  
ATOM   2264  O   ASP A 156      14.976  18.042   4.355  1.00  0.83           O  
ATOM   2265  CB  ASP A 156      14.076  15.678   2.748  1.00  0.83           C  
ATOM   2266  CG  ASP A 156      15.298  15.585   1.762  1.00  0.83           C  
ATOM   2267  OD1 ASP A 156      16.435  15.603   2.212  1.00  0.83           O  
ATOM   2268  OD2 ASP A 156      15.060  15.507   0.575  1.00  0.83           O  
ATOM   2269  H   ASP A 156      12.390  15.514   4.733  1.00  0.83           H  
ATOM   2270  HA  ASP A 156      15.089  14.770   4.385  1.00  0.83           H  
ATOM   2271 1HB  ASP A 156      13.409  14.836   2.552  1.00  0.83           H  
ATOM   2272 2HB  ASP A 156      13.518  16.588   2.535  1.00  0.83           H  
ATOM   2273  N   ARG A 157      16.627  16.574   4.857  1.00  0.90           N  
ATOM   2274  CA  ARG A 157      17.659  17.545   5.176  1.00  0.90           C  
ATOM   2275  C   ARG A 157      17.874  18.516   4.033  1.00  0.90           C  
ATOM   2276  O   ARG A 157      18.169  19.687   4.262  1.00  0.90           O  
ATOM   2277  CB  ARG A 157      18.976  16.841   5.466  1.00  0.90           C  
ATOM   2278  CG  ARG A 157      20.169  17.755   5.748  1.00  0.90           C  
ATOM   2279  CD  ARG A 157      19.989  18.578   6.961  1.00  0.90           C  
ATOM   2280  NE  ARG A 157      21.152  19.425   7.213  1.00  0.90           N  
ATOM   2281  CZ  ARG A 157      22.201  19.077   7.987  1.00  0.90           C  
ATOM   2282  NH1 ARG A 157      22.217  17.908   8.605  1.00  0.90           N  
ATOM   2283  NH2 ARG A 157      23.221  19.907   8.129  1.00  0.90           N  
ATOM   2284  H   ARG A 157      16.858  15.593   4.915  1.00  0.90           H  
ATOM   2285  HA  ARG A 157      17.348  18.099   6.063  1.00  0.90           H  
ATOM   2286 1HB  ARG A 157      18.858  16.179   6.312  1.00  0.90           H  
ATOM   2287 2HB  ARG A 157      19.241  16.224   4.608  1.00  0.90           H  
ATOM   2288 1HG  ARG A 157      21.064  17.150   5.881  1.00  0.90           H  
ATOM   2289 2HG  ARG A 157      20.318  18.435   4.902  1.00  0.90           H  
ATOM   2290 1HD  ARG A 157      19.117  19.218   6.847  1.00  0.90           H  
ATOM   2291 2HD  ARG A 157      19.857  17.938   7.803  1.00  0.90           H  
ATOM   2292  HE  ARG A 157      21.192  20.342   6.732  1.00  0.90           H  
ATOM   2293 1HH1 ARG A 157      21.441  17.268   8.497  1.00  0.90           H  
ATOM   2294 2HH1 ARG A 157      23.006  17.653   9.182  1.00  0.90           H  
ATOM   2295 1HH2 ARG A 157      23.223  20.804   7.650  1.00  0.90           H  
ATOM   2296 2HH2 ARG A 157      24.004  19.648   8.702  1.00  0.90           H  
ATOM   2297  N   ALA A 158      17.754  18.032   2.797  1.00  0.98           N  
ATOM   2298  CA  ALA A 158      17.986  18.877   1.635  1.00  0.98           C  
ATOM   2299  C   ALA A 158      17.029  20.064   1.610  1.00  0.98           C  
ATOM   2300  O   ALA A 158      17.395  21.147   1.150  1.00  0.98           O  
ATOM   2301  CB  ALA A 158      17.837  18.072   0.362  1.00  0.98           C  
ATOM   2302  H   ALA A 158      17.455  17.059   2.656  1.00  0.98           H  
ATOM   2303  HA  ALA A 158      19.004  19.262   1.698  1.00  0.98           H  
ATOM   2304 1HB  ALA A 158      18.042  18.709  -0.493  1.00  0.98           H  
ATOM   2305 2HB  ALA A 158      18.537  17.238   0.374  1.00  0.98           H  
ATOM   2306 3HB  ALA A 158      16.817  17.684   0.295  1.00  0.98           H  
ATOM   2307  N   VAL A 159      15.800  19.865   2.093  1.00  1.05           N  
ATOM   2308  CA  VAL A 159      14.792  20.912   2.098  1.00  1.05           C  
ATOM   2309  C   VAL A 159      15.142  21.899   3.186  1.00  1.05           C  
ATOM   2310  O   VAL A 159      15.105  23.118   2.998  1.00  1.05           O  
ATOM   2311  CB  VAL A 159      13.409  20.314   2.342  1.00  1.05           C  
ATOM   2312  CG1 VAL A 159      12.394  21.392   2.494  1.00  1.05           C  
ATOM   2313  CG2 VAL A 159      13.059  19.401   1.195  1.00  1.05           C  
ATOM   2314  H   VAL A 159      15.565  18.971   2.523  1.00  1.05           H  
ATOM   2315  HA  VAL A 159      14.801  21.423   1.134  1.00  1.05           H  
ATOM   2316  HB  VAL A 159      13.425  19.746   3.273  1.00  1.05           H  
ATOM   2317 1HG1 VAL A 159      11.419  20.940   2.681  1.00  1.05           H  
ATOM   2318 2HG1 VAL A 159      12.664  22.035   3.332  1.00  1.05           H  
ATOM   2319 3HG1 VAL A 159      12.365  21.974   1.575  1.00  1.05           H  
ATOM   2320 1HG2 VAL A 159      12.086  18.958   1.375  1.00  1.05           H  
ATOM   2321 2HG2 VAL A 159      13.043  19.980   0.277  1.00  1.05           H  
ATOM   2322 3HG2 VAL A 159      13.811  18.609   1.115  1.00  1.05           H  
ATOM   2323  N   LEU A 160      15.519  21.365   4.341  1.00  1.11           N  
ATOM   2324  CA  LEU A 160      15.930  22.246   5.418  1.00  1.11           C  
ATOM   2325  C   LEU A 160      17.101  23.118   4.971  1.00  1.11           C  
ATOM   2326  O   LEU A 160      17.072  24.328   5.174  1.00  1.11           O  
ATOM   2327  CB  LEU A 160      16.304  21.461   6.676  1.00  1.11           C  
ATOM   2328  CG  LEU A 160      16.868  22.325   7.835  1.00  1.11           C  
ATOM   2329  CD1 LEU A 160      15.873  23.362   8.276  1.00  1.11           C  
ATOM   2330  CD2 LEU A 160      17.175  21.443   8.975  1.00  1.11           C  
ATOM   2331  H   LEU A 160      15.519  20.347   4.449  1.00  1.11           H  
ATOM   2332  HA  LEU A 160      15.096  22.901   5.664  1.00  1.11           H  
ATOM   2333 1HB  LEU A 160      15.427  20.938   7.038  1.00  1.11           H  
ATOM   2334 2HB  LEU A 160      17.060  20.725   6.412  1.00  1.11           H  
ATOM   2335  HG  LEU A 160      17.771  22.834   7.493  1.00  1.11           H  
ATOM   2336 1HD1 LEU A 160      16.293  23.958   9.085  1.00  1.11           H  
ATOM   2337 2HD1 LEU A 160      15.644  24.003   7.435  1.00  1.11           H  
ATOM   2338 3HD1 LEU A 160      14.987  22.875   8.623  1.00  1.11           H  
ATOM   2339 1HD2 LEU A 160      17.582  22.031   9.799  1.00  1.11           H  
ATOM   2340 2HD2 LEU A 160      16.258  20.963   9.290  1.00  1.11           H  
ATOM   2341 3HD2 LEU A 160      17.902  20.697   8.657  1.00  1.11           H  
ATOM   2342  N   ASP A 161      18.131  22.517   4.363  1.00  1.16           N  
ATOM   2343  CA  ASP A 161      19.278  23.304   3.918  1.00  1.16           C  
ATOM   2344  C   ASP A 161      18.915  24.347   2.855  1.00  1.16           C  
ATOM   2345  O   ASP A 161      19.315  25.509   2.973  1.00  1.16           O  
ATOM   2346  CB  ASP A 161      20.392  22.398   3.378  1.00  1.16           C  
ATOM   2347  CG  ASP A 161      21.150  21.632   4.476  1.00  1.16           C  
ATOM   2348  OD1 ASP A 161      21.030  21.963   5.660  1.00  1.16           O  
ATOM   2349  OD2 ASP A 161      21.866  20.724   4.132  1.00  1.16           O  
ATOM   2350  H   ASP A 161      18.111  21.510   4.216  1.00  1.16           H  
ATOM   2351  HA  ASP A 161      19.676  23.823   4.781  1.00  1.16           H  
ATOM   2352 1HB  ASP A 161      19.950  21.668   2.692  1.00  1.16           H  
ATOM   2353 2HB  ASP A 161      21.102  22.995   2.806  1.00  1.16           H  
ATOM   2354  N   GLU A 162      18.075  23.984   1.877  1.00  1.19           N  
ATOM   2355  CA  GLU A 162      17.683  24.930   0.827  1.00  1.19           C  
ATOM   2356  C   GLU A 162      17.022  26.170   1.411  1.00  1.19           C  
ATOM   2357  O   GLU A 162      17.255  27.290   0.949  1.00  1.19           O  
ATOM   2358  CB  GLU A 162      16.729  24.266  -0.168  1.00  1.19           C  
ATOM   2359  CG  GLU A 162      16.301  25.143  -1.366  1.00  1.19           C  
ATOM   2360  CD  GLU A 162      15.404  24.378  -2.321  1.00  1.19           C  
ATOM   2361  OE1 GLU A 162      15.630  23.207  -2.491  1.00  1.19           O  
ATOM   2362  OE2 GLU A 162      14.494  24.953  -2.887  1.00  1.19           O  
ATOM   2363  H   GLU A 162      17.742  23.020   1.815  1.00  1.19           H  
ATOM   2364  HA  GLU A 162      18.581  25.242   0.295  1.00  1.19           H  
ATOM   2365 1HB  GLU A 162      17.192  23.362  -0.562  1.00  1.19           H  
ATOM   2366 2HB  GLU A 162      15.823  23.958   0.360  1.00  1.19           H  
ATOM   2367 1HG  GLU A 162      15.764  26.017  -0.990  1.00  1.19           H  
ATOM   2368 2HG  GLU A 162      17.188  25.490  -1.895  1.00  1.19           H  
ATOM   2369  N   HIS A 163      16.212  25.964   2.442  1.00  1.19           N  
ATOM   2370  CA  HIS A 163      15.486  27.037   3.089  1.00  1.19           C  
ATOM   2371  C   HIS A 163      16.011  27.377   4.472  1.00  1.19           C  
ATOM   2372  O   HIS A 163      15.305  28.006   5.274  1.00  1.19           O  
ATOM   2373  CB  HIS A 163      14.013  26.672   3.142  1.00  1.19           C  
ATOM   2374  CG  HIS A 163      13.448  26.614   1.771  1.00  1.19           C  
ATOM   2375  ND1 HIS A 163      13.226  27.751   1.021  1.00  1.19           N  
ATOM   2376  CD2 HIS A 163      13.092  25.578   0.991  1.00  1.19           C  
ATOM   2377  CE1 HIS A 163      12.755  27.411  -0.161  1.00  1.19           C  
ATOM   2378  NE2 HIS A 163      12.659  26.104  -0.205  1.00  1.19           N  
ATOM   2379  H   HIS A 163      16.056  25.006   2.767  1.00  1.19           H  
ATOM   2380  HA  HIS A 163      15.576  27.936   2.484  1.00  1.19           H  
ATOM   2381 1HB  HIS A 163      13.893  25.691   3.614  1.00  1.19           H  
ATOM   2382 2HB  HIS A 163      13.462  27.404   3.730  1.00  1.19           H  
ATOM   2383  HD2 HIS A 163      13.148  24.520   1.257  1.00  1.19           H  
ATOM   2384  HE1 HIS A 163      12.489  28.098  -0.959  1.00  1.19           H  
ATOM   2385  HE2 HIS A 163      12.327  25.567  -0.997  1.00  1.19           H  
ATOM   2386  N   ARG A 164      17.256  26.999   4.749  1.00  1.18           N  
ATOM   2387  CA  ARG A 164      17.833  27.263   6.048  1.00  1.18           C  
ATOM   2388  C   ARG A 164      17.838  28.731   6.400  1.00  1.18           C  
ATOM   2389  O   ARG A 164      17.564  29.067   7.535  1.00  1.18           O  
ATOM   2390  CB  ARG A 164      19.227  26.679   6.152  1.00  1.18           C  
ATOM   2391  CG  ARG A 164      19.914  26.845   7.484  1.00  1.18           C  
ATOM   2392  CD  ARG A 164      21.204  26.085   7.516  1.00  1.18           C  
ATOM   2393  NE  ARG A 164      20.980  24.621   7.541  1.00  1.18           N  
ATOM   2394  CZ  ARG A 164      20.722  23.921   8.655  1.00  1.18           C  
ATOM   2395  NH1 ARG A 164      20.659  24.521   9.825  1.00  1.18           N  
ATOM   2396  NH2 ARG A 164      20.546  22.632   8.547  1.00  1.18           N  
ATOM   2397  H   ARG A 164      17.816  26.494   4.057  1.00  1.18           H  
ATOM   2398  HA  ARG A 164      17.222  26.741   6.786  1.00  1.18           H  
ATOM   2399 1HB  ARG A 164      19.165  25.623   5.976  1.00  1.18           H  
ATOM   2400 2HB  ARG A 164      19.864  27.101   5.376  1.00  1.18           H  
ATOM   2401 1HG  ARG A 164      20.124  27.901   7.654  1.00  1.18           H  
ATOM   2402 2HG  ARG A 164      19.266  26.469   8.279  1.00  1.18           H  
ATOM   2403 1HD  ARG A 164      21.786  26.324   6.626  1.00  1.18           H  
ATOM   2404 2HD  ARG A 164      21.769  26.360   8.405  1.00  1.18           H  
ATOM   2405  HE  ARG A 164      21.017  24.067   6.663  1.00  1.18           H  
ATOM   2406 1HH1 ARG A 164      20.818  25.517   9.881  1.00  1.18           H  
ATOM   2407 2HH1 ARG A 164      20.469  23.985  10.660  1.00  1.18           H  
ATOM   2408 1HH2 ARG A 164      20.621  22.219   7.600  1.00  1.18           H  
ATOM   2409 2HH2 ARG A 164      20.366  22.068   9.361  1.00  1.18           H  
ATOM   2410  N   ALA A 165      18.130  29.631   5.464  1.00  1.14           N  
ATOM   2411  CA  ALA A 165      18.142  31.056   5.808  1.00  1.14           C  
ATOM   2412  C   ALA A 165      16.766  31.539   6.302  1.00  1.14           C  
ATOM   2413  O   ALA A 165      16.660  32.341   7.242  1.00  1.14           O  
ATOM   2414  CB  ALA A 165      18.575  31.879   4.607  1.00  1.14           C  
ATOM   2415  H   ALA A 165      18.345  29.326   4.523  1.00  1.14           H  
ATOM   2416  HA  ALA A 165      18.860  31.202   6.617  1.00  1.14           H  
ATOM   2417 1HB  ALA A 165      18.606  32.934   4.883  1.00  1.14           H  
ATOM   2418 2HB  ALA A 165      19.562  31.557   4.279  1.00  1.14           H  
ATOM   2419 3HB  ALA A 165      17.860  31.739   3.797  1.00  1.14           H  
ATOM   2420  N   THR A 166      15.701  31.031   5.672  1.00  1.08           N  
ATOM   2421  CA  THR A 166      14.346  31.448   6.019  1.00  1.08           C  
ATOM   2422  C   THR A 166      14.007  30.991   7.420  1.00  1.08           C  
ATOM   2423  O   THR A 166      13.394  31.711   8.205  1.00  1.08           O  
ATOM   2424  CB  THR A 166      13.308  30.880   5.029  1.00  1.08           C  
ATOM   2425  OG1 THR A 166      13.575  31.353   3.703  1.00  1.08           O  
ATOM   2426  CG2 THR A 166      11.895  31.302   5.424  1.00  1.08           C  
ATOM   2427  H   THR A 166      15.836  30.342   4.945  1.00  1.08           H  
ATOM   2428  HA  THR A 166      14.291  32.533   6.003  1.00  1.08           H  
ATOM   2429  HB  THR A 166      13.365  29.791   5.038  1.00  1.08           H  
ATOM   2430  HG1 THR A 166      12.837  31.102   3.135  1.00  1.08           H  
ATOM   2431 1HG2 THR A 166      11.180  30.880   4.718  1.00  1.08           H  
ATOM   2432 2HG2 THR A 166      11.676  30.938   6.427  1.00  1.08           H  
ATOM   2433 3HG2 THR A 166      11.826  32.385   5.404  1.00  1.08           H  
ATOM   2434  N   LEU A 167      14.395  29.771   7.732  1.00  1.02           N  
ATOM   2435  CA  LEU A 167      14.072  29.203   9.021  1.00  1.02           C  
ATOM   2436  C   LEU A 167      15.051  29.682  10.110  1.00  1.02           C  
ATOM   2437  O   LEU A 167      14.660  29.937  11.247  1.00  1.02           O  
ATOM   2438  CB  LEU A 167      14.052  27.696   8.830  1.00  1.02           C  
ATOM   2439  CG  LEU A 167      12.952  27.259   7.806  1.00  1.02           C  
ATOM   2440  CD1 LEU A 167      13.036  25.778   7.563  1.00  1.02           C  
ATOM   2441  CD2 LEU A 167      11.566  27.689   8.314  1.00  1.02           C  
ATOM   2442  H   LEU A 167      14.894  29.214   7.034  1.00  1.02           H  
ATOM   2443  HA  LEU A 167      13.070  29.529   9.296  1.00  1.02           H  
ATOM   2444 1HB  LEU A 167      15.025  27.373   8.446  1.00  1.02           H  
ATOM   2445 2HB  LEU A 167      13.868  27.212   9.777  1.00  1.02           H  
ATOM   2446  HG  LEU A 167      13.142  27.756   6.853  1.00  1.02           H  
ATOM   2447 1HD1 LEU A 167      12.288  25.489   6.832  1.00  1.02           H  
ATOM   2448 2HD1 LEU A 167      14.020  25.545   7.180  1.00  1.02           H  
ATOM   2449 3HD1 LEU A 167      12.867  25.242   8.485  1.00  1.02           H  
ATOM   2450 1HD2 LEU A 167      10.812  27.411   7.583  1.00  1.02           H  
ATOM   2451 2HD2 LEU A 167      11.348  27.206   9.254  1.00  1.02           H  
ATOM   2452 3HD2 LEU A 167      11.549  28.770   8.452  1.00  1.02           H  
ATOM   2453  N   ALA A 168      16.319  29.876   9.745  1.00  0.97           N  
ATOM   2454  CA  ALA A 168      17.364  30.373  10.646  1.00  0.97           C  
ATOM   2455  C   ALA A 168      17.012  31.761  11.142  1.00  0.97           C  
ATOM   2456  O   ALA A 168      17.280  32.116  12.285  1.00  0.97           O  
ATOM   2457  CB  ALA A 168      18.716  30.405   9.959  1.00  0.97           C  
ATOM   2458  H   ALA A 168      16.591  29.656   8.804  1.00  0.97           H  
ATOM   2459  HA  ALA A 168      17.408  29.714  11.505  1.00  0.97           H  
ATOM   2460 1HB  ALA A 168      19.468  30.764  10.659  1.00  0.97           H  
ATOM   2461 2HB  ALA A 168      18.979  29.406   9.625  1.00  0.97           H  
ATOM   2462 3HB  ALA A 168      18.667  31.074   9.101  1.00  0.97           H  
ATOM   2463  N   SER A 169      16.346  32.539  10.303  1.00  0.93           N  
ATOM   2464  CA  SER A 169      15.916  33.873  10.672  1.00  0.93           C  
ATOM   2465  C   SER A 169      15.015  33.895  11.900  1.00  0.93           C  
ATOM   2466  O   SER A 169      14.878  34.932  12.542  1.00  0.93           O  
ATOM   2467  CB  SER A 169      15.165  34.489   9.525  1.00  0.93           C  
ATOM   2468  OG  SER A 169      16.018  34.740   8.444  1.00  0.93           O  
ATOM   2469  H   SER A 169      16.178  32.227   9.345  1.00  0.93           H  
ATOM   2470  HA  SER A 169      16.802  34.470  10.884  1.00  0.93           H  
ATOM   2471 1HB  SER A 169      14.382  33.805   9.212  1.00  0.93           H  
ATOM   2472 2HB  SER A 169      14.677  35.397   9.839  1.00  0.93           H  
ATOM   2473  HG  SER A 169      16.287  33.859   8.086  1.00  0.93           H  
ATOM   2474  N   LEU A 170      14.388  32.767  12.224  1.00  0.90           N  
ATOM   2475  CA  LEU A 170      13.459  32.687  13.328  1.00  0.90           C  
ATOM   2476  C   LEU A 170      14.151  32.452  14.680  1.00  0.90           C  
ATOM   2477  O   LEU A 170      13.552  32.682  15.735  1.00  0.90           O  
ATOM   2478  CB  LEU A 170      12.514  31.521  13.051  1.00  0.90           C  
ATOM   2479  CG  LEU A 170      11.734  31.628  11.736  1.00  0.90           C  
ATOM   2480  CD1 LEU A 170      10.874  30.355  11.585  1.00  0.90           C  
ATOM   2481  CD2 LEU A 170      10.964  32.953  11.711  1.00  0.90           C  
ATOM   2482  H   LEU A 170      14.559  31.915  11.691  1.00  0.90           H  
ATOM   2483  HA  LEU A 170      12.894  33.609  13.377  1.00  0.90           H  
ATOM   2484 1HB  LEU A 170      13.079  30.592  13.053  1.00  0.90           H  
ATOM   2485 2HB  LEU A 170      11.785  31.482  13.843  1.00  0.90           H  
ATOM   2486  HG  LEU A 170      12.426  31.631  10.888  1.00  0.90           H  
ATOM   2487 1HD1 LEU A 170      10.325  30.393  10.645  1.00  0.90           H  
ATOM   2488 2HD1 LEU A 170      11.533  29.483  11.586  1.00  0.90           H  
ATOM   2489 3HD1 LEU A 170      10.190  30.270  12.407  1.00  0.90           H  
ATOM   2490 1HD2 LEU A 170      10.416  33.028  10.782  1.00  0.90           H  
ATOM   2491 2HD2 LEU A 170      10.299  33.014  12.516  1.00  0.90           H  
ATOM   2492 3HD2 LEU A 170      11.672  33.778  11.785  1.00  0.90           H  
ATOM   2493  N   GLY A 171      15.406  31.994  14.658  1.00  0.88           N  
ATOM   2494  CA  GLY A 171      16.121  31.617  15.884  1.00  0.88           C  
ATOM   2495  C   GLY A 171      17.121  30.524  15.538  1.00  0.88           C  
ATOM   2496  O   GLY A 171      17.574  30.453  14.412  1.00  0.88           O  
ATOM   2497  H   GLY A 171      15.894  31.898  13.766  1.00  0.88           H  
ATOM   2498 1HA  GLY A 171      16.639  32.485  16.296  1.00  0.88           H  
ATOM   2499 2HA  GLY A 171      15.434  31.264  16.644  1.00  0.88           H  
ATOM   2500  N   ASP A 172      17.508  29.693  16.497  1.00  0.85           N  
ATOM   2501  CA  ASP A 172      18.489  28.638  16.240  1.00  0.85           C  
ATOM   2502  C   ASP A 172      17.761  27.389  15.684  1.00  0.85           C  
ATOM   2503  O   ASP A 172      17.060  26.729  16.452  1.00  0.85           O  
ATOM   2504  CB  ASP A 172      19.176  28.269  17.573  1.00  0.85           C  
ATOM   2505  CG  ASP A 172      20.313  27.229  17.479  1.00  0.85           C  
ATOM   2506  OD1 ASP A 172      20.679  26.884  16.401  1.00  0.85           O  
ATOM   2507  OD2 ASP A 172      20.768  26.740  18.510  1.00  0.85           O  
ATOM   2508  H   ASP A 172      17.110  29.773  17.431  1.00  0.85           H  
ATOM   2509  HA  ASP A 172      19.230  29.008  15.537  1.00  0.85           H  
ATOM   2510 1HB  ASP A 172      19.580  29.179  18.027  1.00  0.85           H  
ATOM   2511 2HB  ASP A 172      18.423  27.894  18.261  1.00  0.85           H  
ATOM   2512  N   PRO A 173      17.828  27.064  14.372  1.00  0.83           N  
ATOM   2513  CA  PRO A 173      17.130  25.937  13.800  1.00  0.83           C  
ATOM   2514  C   PRO A 173      17.931  24.723  14.178  1.00  0.83           C  
ATOM   2515  O   PRO A 173      19.159  24.779  14.138  1.00  0.83           O  
ATOM   2516  CB  PRO A 173      17.214  26.193  12.302  1.00  0.83           C  
ATOM   2517  CG  PRO A 173      18.556  26.902  12.145  1.00  0.83           C  
ATOM   2518  CD  PRO A 173      18.745  27.730  13.437  1.00  0.83           C  
ATOM   2519  HA  PRO A 173      16.102  25.892  14.172  1.00  0.83           H  
ATOM   2520 1HB  PRO A 173      17.155  25.236  11.759  1.00  0.83           H  
ATOM   2521 2HB  PRO A 173      16.364  26.810  11.971  1.00  0.83           H  
ATOM   2522 1HG  PRO A 173      19.354  26.162  12.016  1.00  0.83           H  
ATOM   2523 2HG  PRO A 173      18.550  27.521  11.240  1.00  0.83           H  
ATOM   2524 1HD  PRO A 173      19.784  27.633  13.797  1.00  0.83           H  
ATOM   2525 2HD  PRO A 173      18.477  28.740  13.249  1.00  0.83           H  
ATOM   2526  N   ARG A 174      17.297  23.602  14.415  1.00  0.81           N  
ATOM   2527  CA  ARG A 174      18.083  22.409  14.655  1.00  0.81           C  
ATOM   2528  C   ARG A 174      17.474  21.232  13.924  1.00  0.81           C  
ATOM   2529  O   ARG A 174      16.252  21.092  13.859  1.00  0.81           O  
ATOM   2530  CB  ARG A 174      18.208  22.148  16.149  1.00  0.81           C  
ATOM   2531  CG  ARG A 174      18.950  23.264  16.938  1.00  0.81           C  
ATOM   2532  CD  ARG A 174      19.108  22.944  18.375  1.00  0.81           C  
ATOM   2533  NE  ARG A 174      19.704  24.058  19.117  1.00  0.81           N  
ATOM   2534  CZ  ARG A 174      19.859  24.114  20.441  1.00  0.81           C  
ATOM   2535  NH1 ARG A 174      19.473  23.121  21.215  1.00  0.81           N  
ATOM   2536  NH2 ARG A 174      20.403  25.198  20.945  1.00  0.81           N  
ATOM   2537  H   ARG A 174      16.283  23.599  14.478  1.00  0.81           H  
ATOM   2538  HA  ARG A 174      19.088  22.563  14.263  1.00  0.81           H  
ATOM   2539 1HB  ARG A 174      17.258  22.056  16.565  1.00  0.81           H  
ATOM   2540 2HB  ARG A 174      18.732  21.208  16.312  1.00  0.81           H  
ATOM   2541 1HG  ARG A 174      19.939  23.426  16.506  1.00  0.81           H  
ATOM   2542 2HG  ARG A 174      18.387  24.197  16.884  1.00  0.81           H  
ATOM   2543 1HD  ARG A 174      18.144  22.716  18.810  1.00  0.81           H  
ATOM   2544 2HD  ARG A 174      19.762  22.082  18.479  1.00  0.81           H  
ATOM   2545  HE  ARG A 174      20.044  24.888  18.599  1.00  0.81           H  
ATOM   2546 1HH1 ARG A 174      19.055  22.298  20.807  1.00  0.81           H  
ATOM   2547 2HH1 ARG A 174      19.597  23.183  22.214  1.00  0.81           H  
ATOM   2548 1HH2 ARG A 174      20.669  25.950  20.280  1.00  0.81           H  
ATOM   2549 2HH2 ARG A 174      20.544  25.296  21.937  1.00  0.81           H  
ATOM   2550  N   PHE A 175      18.324  20.403  13.343  1.00  0.79           N  
ATOM   2551  CA  PHE A 175      17.837  19.252  12.604  1.00  0.79           C  
ATOM   2552  C   PHE A 175      17.919  18.012  13.461  1.00  0.79           C  
ATOM   2553  O   PHE A 175      18.983  17.679  13.985  1.00  0.79           O  
ATOM   2554  CB  PHE A 175      18.633  19.069  11.326  1.00  0.79           C  
ATOM   2555  CG  PHE A 175      18.127  17.977  10.437  1.00  0.79           C  
ATOM   2556  CD1 PHE A 175      16.875  18.085   9.859  1.00  0.79           C  
ATOM   2557  CD2 PHE A 175      18.897  16.870  10.142  1.00  0.79           C  
ATOM   2558  CE1 PHE A 175      16.408  17.136   9.009  1.00  0.79           C  
ATOM   2559  CE2 PHE A 175      18.423  15.903   9.280  1.00  0.79           C  
ATOM   2560  CZ  PHE A 175      17.178  16.047   8.710  1.00  0.79           C  
ATOM   2561  H   PHE A 175      19.319  20.565  13.421  1.00  0.79           H  
ATOM   2562  HA  PHE A 175      16.790  19.416  12.338  1.00  0.79           H  
ATOM   2563 1HB  PHE A 175      18.648  19.987  10.777  1.00  0.79           H  
ATOM   2564 2HB  PHE A 175      19.664  18.836  11.583  1.00  0.79           H  
ATOM   2565  HD1 PHE A 175      16.258  18.940  10.093  1.00  0.79           H  
ATOM   2566  HD2 PHE A 175      19.888  16.772  10.589  1.00  0.79           H  
ATOM   2567  HE1 PHE A 175      15.421  17.243   8.565  1.00  0.79           H  
ATOM   2568  HE2 PHE A 175      19.029  15.032   9.041  1.00  0.79           H  
ATOM   2569  HZ  PHE A 175      16.797  15.291   8.026  1.00  0.79           H  
ATOM   2570  N   LEU A 176      16.791  17.348  13.621  1.00  0.77           N  
ATOM   2571  CA  LEU A 176      16.728  16.162  14.453  1.00  0.77           C  
ATOM   2572  C   LEU A 176      16.942  14.862  13.678  1.00  0.77           C  
ATOM   2573  O   LEU A 176      17.348  13.851  14.252  1.00  0.77           O  
ATOM   2574  CB  LEU A 176      15.377  16.109  15.132  1.00  0.77           C  
ATOM   2575  CG  LEU A 176      15.023  17.241  16.036  1.00  0.77           C  
ATOM   2576  CD1 LEU A 176      13.657  16.997  16.469  1.00  0.77           C  
ATOM   2577  CD2 LEU A 176      15.977  17.311  17.216  1.00  0.77           C  
ATOM   2578  H   LEU A 176      15.946  17.698  13.165  1.00  0.77           H  
ATOM   2579  HA  LEU A 176      17.503  16.238  15.214  1.00  0.77           H  
ATOM   2580 1HB  LEU A 176      14.611  16.061  14.359  1.00  0.77           H  
ATOM   2581 2HB  LEU A 176      15.324  15.195  15.716  1.00  0.77           H  
ATOM   2582  HG  LEU A 176      15.050  18.185  15.481  1.00  0.77           H  
ATOM   2583 1HD1 LEU A 176      13.313  17.769  17.101  1.00  0.77           H  
ATOM   2584 2HD1 LEU A 176      13.049  16.952  15.578  1.00  0.77           H  
ATOM   2585 3HD1 LEU A 176      13.602  16.054  17.006  1.00  0.77           H  
ATOM   2586 1HD2 LEU A 176      15.689  18.121  17.878  1.00  0.77           H  
ATOM   2587 2HD2 LEU A 176      15.941  16.371  17.767  1.00  0.77           H  
ATOM   2588 3HD2 LEU A 176      16.991  17.481  16.852  1.00  0.77           H  
ATOM   2589  N   GLY A 177      16.626  14.866  12.389  1.00  0.75           N  
ATOM   2590  CA  GLY A 177      16.728  13.648  11.589  1.00  0.75           C  
ATOM   2591  C   GLY A 177      15.746  13.642  10.427  1.00  0.75           C  
ATOM   2592  O   GLY A 177      14.884  14.516  10.323  1.00  0.75           O  
ATOM   2593  H   GLY A 177      16.323  15.728  11.957  1.00  0.75           H  
ATOM   2594 1HA  GLY A 177      17.744  13.557  11.207  1.00  0.75           H  
ATOM   2595 2HA  GLY A 177      16.550  12.781  12.223  1.00  0.75           H  
ATOM   2596  N   ALA A 178      15.848  12.627   9.566  1.00  0.74           N  
ATOM   2597  CA  ALA A 178      14.995  12.544   8.377  1.00  0.74           C  
ATOM   2598  C   ALA A 178      13.593  12.025   8.688  1.00  0.74           C  
ATOM   2599  O   ALA A 178      12.733  11.973   7.810  1.00  0.74           O  
ATOM   2600  CB  ALA A 178      15.645  11.673   7.332  1.00  0.74           C  
ATOM   2601  H   ALA A 178      16.557  11.923   9.713  1.00  0.74           H  
ATOM   2602  HA  ALA A 178      14.898  13.543   7.976  1.00  0.74           H  
ATOM   2603 1HB  ALA A 178      15.022  11.658   6.438  1.00  0.74           H  
ATOM   2604 2HB  ALA A 178      16.626  12.075   7.084  1.00  0.74           H  
ATOM   2605 3HB  ALA A 178      15.751  10.661   7.718  1.00  0.74           H  
ATOM   2606  N   ASP A 179      13.376  11.605   9.927  1.00  0.72           N  
ATOM   2607  CA  ASP A 179      12.077  11.134  10.375  1.00  0.72           C  
ATOM   2608  C   ASP A 179      11.222  12.337  10.775  1.00  0.72           C  
ATOM   2609  O   ASP A 179      11.461  12.932  11.827  1.00  0.72           O  
ATOM   2610  CB  ASP A 179      12.224  10.154  11.533  1.00  0.72           C  
ATOM   2611  CG  ASP A 179      10.884   9.606  12.102  1.00  0.72           C  
ATOM   2612  OD1 ASP A 179       9.847  10.270  11.997  1.00  0.72           O  
ATOM   2613  OD2 ASP A 179      10.909   8.523  12.631  1.00  0.72           O  
ATOM   2614  H   ASP A 179      14.139  11.650  10.584  1.00  0.72           H  
ATOM   2615  HA  ASP A 179      11.640  10.585   9.550  1.00  0.72           H  
ATOM   2616 1HB  ASP A 179      12.816   9.301  11.198  1.00  0.72           H  
ATOM   2617 2HB  ASP A 179      12.778  10.617  12.325  1.00  0.72           H  
ATOM   2618  N   PRO A 180      10.155  12.664  10.033  1.00  0.70           N  
ATOM   2619  CA  PRO A 180       9.359  13.862  10.175  1.00  0.70           C  
ATOM   2620  C   PRO A 180       8.656  13.952  11.518  1.00  0.70           C  
ATOM   2621  O   PRO A 180       8.221  15.029  11.903  1.00  0.70           O  
ATOM   2622  CB  PRO A 180       8.349  13.740   9.034  1.00  0.70           C  
ATOM   2623  CG  PRO A 180       8.244  12.255   8.775  1.00  0.70           C  
ATOM   2624  CD  PRO A 180       9.617  11.712   9.039  1.00  0.70           C  
ATOM   2625  HA  PRO A 180      10.001  14.738  10.015  1.00  0.70           H  
ATOM   2626 1HB  PRO A 180       7.400  14.196   9.333  1.00  0.70           H  
ATOM   2627 2HB  PRO A 180       8.707  14.307   8.160  1.00  0.70           H  
ATOM   2628 1HG  PRO A 180       7.473  11.814   9.427  1.00  0.70           H  
ATOM   2629 2HG  PRO A 180       7.936  12.059   7.744  1.00  0.70           H  
ATOM   2630 1HD  PRO A 180       9.496  10.707   9.478  1.00  0.70           H  
ATOM   2631 2HD  PRO A 180      10.219  11.714   8.118  1.00  0.70           H  
ATOM   2632  N   THR A 181       8.541  12.848  12.258  1.00  0.69           N  
ATOM   2633  CA  THR A 181       7.822  12.926  13.522  1.00  0.69           C  
ATOM   2634  C   THR A 181       8.708  13.396  14.665  1.00  0.69           C  
ATOM   2635  O   THR A 181       8.202  13.735  15.737  1.00  0.69           O  
ATOM   2636  CB  THR A 181       7.212  11.568  13.912  1.00  0.69           C  
ATOM   2637  OG1 THR A 181       8.239  10.606  14.152  1.00  0.69           O  
ATOM   2638  CG2 THR A 181       6.325  11.058  12.797  1.00  0.69           C  
ATOM   2639  H   THR A 181       8.954  11.948  11.975  1.00  0.69           H  
ATOM   2640  HA  THR A 181       7.013  13.645  13.418  1.00  0.69           H  
ATOM   2641  HB  THR A 181       6.623  11.691  14.819  1.00  0.69           H  
ATOM   2642  HG1 THR A 181       8.753  10.437  13.327  1.00  0.69           H  
ATOM   2643 1HG2 THR A 181       5.892  10.105  13.086  1.00  0.69           H  
ATOM   2644 2HG2 THR A 181       5.543  11.760  12.613  1.00  0.69           H  
ATOM   2645 3HG2 THR A 181       6.922  10.930  11.893  1.00  0.69           H  
ATOM   2646  N   LEU A 182      10.019  13.453  14.447  1.00  0.70           N  
ATOM   2647  CA  LEU A 182      10.923  13.812  15.530  1.00  0.70           C  
ATOM   2648  C   LEU A 182      10.707  15.217  16.082  1.00  0.70           C  
ATOM   2649  O   LEU A 182      10.782  15.410  17.295  1.00  0.70           O  
ATOM   2650  CB  LEU A 182      12.357  13.680  15.063  1.00  0.70           C  
ATOM   2651  CG  LEU A 182      12.828  12.302  14.800  1.00  0.70           C  
ATOM   2652  CD1 LEU A 182      14.196  12.381  14.137  1.00  0.70           C  
ATOM   2653  CD2 LEU A 182      12.885  11.532  16.100  1.00  0.70           C  
ATOM   2654  H   LEU A 182      10.397  13.198  13.531  1.00  0.70           H  
ATOM   2655  HA  LEU A 182      10.767  13.103  16.338  1.00  0.70           H  
ATOM   2656 1HB  LEU A 182      12.475  14.246  14.145  1.00  0.70           H  
ATOM   2657 2HB  LEU A 182      13.007  14.105  15.813  1.00  0.70           H  
ATOM   2658  HG  LEU A 182      12.136  11.810  14.124  1.00  0.70           H  
ATOM   2659 1HD1 LEU A 182      14.559  11.379  13.922  1.00  0.70           H  
ATOM   2660 2HD1 LEU A 182      14.108  12.946  13.206  1.00  0.70           H  
ATOM   2661 3HD1 LEU A 182      14.896  12.881  14.800  1.00  0.70           H  
ATOM   2662 1HD2 LEU A 182      13.227  10.517  15.902  1.00  0.70           H  
ATOM   2663 2HD2 LEU A 182      13.575  12.025  16.786  1.00  0.70           H  
ATOM   2664 3HD2 LEU A 182      11.893  11.500  16.543  1.00  0.70           H  
ATOM   2665  N   ALA A 183      10.418  16.218  15.232  1.00  0.71           N  
ATOM   2666  CA  ALA A 183      10.207  17.568  15.774  1.00  0.71           C  
ATOM   2667  C   ALA A 183       9.046  17.599  16.762  1.00  0.71           C  
ATOM   2668  O   ALA A 183       9.099  18.282  17.790  1.00  0.71           O  
ATOM   2669  CB  ALA A 183       9.962  18.531  14.652  1.00  0.71           C  
ATOM   2670  H   ALA A 183      10.387  16.069  14.218  1.00  0.71           H  
ATOM   2671  HA  ALA A 183      11.095  17.873  16.310  1.00  0.71           H  
ATOM   2672 1HB  ALA A 183       9.836  19.523  15.077  1.00  0.71           H  
ATOM   2673 2HB  ALA A 183      10.810  18.527  13.968  1.00  0.71           H  
ATOM   2674 3HB  ALA A 183       9.055  18.243  14.108  1.00  0.71           H  
ATOM   2675  N   VAL A 184       8.014  16.830  16.453  1.00  0.76           N  
ATOM   2676  CA  VAL A 184       6.819  16.724  17.262  1.00  0.76           C  
ATOM   2677  C   VAL A 184       7.062  15.906  18.512  1.00  0.76           C  
ATOM   2678  O   VAL A 184       6.635  16.284  19.608  1.00  0.76           O  
ATOM   2679  CB  VAL A 184       5.680  16.175  16.404  1.00  0.76           C  
ATOM   2680  CG1 VAL A 184       4.505  15.852  17.218  1.00  0.76           C  
ATOM   2681  CG2 VAL A 184       5.300  17.265  15.425  1.00  0.76           C  
ATOM   2682  H   VAL A 184       8.065  16.283  15.602  1.00  0.76           H  
ATOM   2683  HA  VAL A 184       6.532  17.730  17.564  1.00  0.76           H  
ATOM   2684  HB  VAL A 184       6.004  15.271  15.880  1.00  0.76           H  
ATOM   2685 1HG1 VAL A 184       3.710  15.489  16.565  1.00  0.76           H  
ATOM   2686 2HG1 VAL A 184       4.755  15.079  17.943  1.00  0.76           H  
ATOM   2687 3HG1 VAL A 184       4.174  16.744  17.740  1.00  0.76           H  
ATOM   2688 1HG2 VAL A 184       4.493  16.946  14.791  1.00  0.76           H  
ATOM   2689 2HG2 VAL A 184       4.986  18.151  15.969  1.00  0.76           H  
ATOM   2690 3HG2 VAL A 184       6.162  17.512  14.811  1.00  0.76           H  
ATOM   2691  N   LEU A 185       7.766  14.791  18.374  1.00  0.82           N  
ATOM   2692  CA  LEU A 185       8.065  13.974  19.534  1.00  0.82           C  
ATOM   2693  C   LEU A 185       8.911  14.755  20.538  1.00  0.82           C  
ATOM   2694  O   LEU A 185       8.652  14.705  21.746  1.00  0.82           O  
ATOM   2695  CB  LEU A 185       8.812  12.723  19.072  1.00  0.82           C  
ATOM   2696  CG  LEU A 185       7.972  11.710  18.292  1.00  0.82           C  
ATOM   2697  CD1 LEU A 185       8.876  10.670  17.653  1.00  0.82           C  
ATOM   2698  CD2 LEU A 185       7.012  11.051  19.254  1.00  0.82           C  
ATOM   2699  H   LEU A 185       8.089  14.501  17.451  1.00  0.82           H  
ATOM   2700  HA  LEU A 185       7.129  13.685  20.009  1.00  0.82           H  
ATOM   2701 1HB  LEU A 185       9.633  13.033  18.433  1.00  0.82           H  
ATOM   2702 2HB  LEU A 185       9.225  12.220  19.943  1.00  0.82           H  
ATOM   2703  HG  LEU A 185       7.415  12.210  17.506  1.00  0.82           H  
ATOM   2704 1HD1 LEU A 185       8.268   9.951  17.103  1.00  0.82           H  
ATOM   2705 2HD1 LEU A 185       9.554  11.158  16.962  1.00  0.82           H  
ATOM   2706 3HD1 LEU A 185       9.446  10.154  18.422  1.00  0.82           H  
ATOM   2707 1HD2 LEU A 185       6.417  10.321  18.722  1.00  0.82           H  
ATOM   2708 2HD2 LEU A 185       7.576  10.550  20.040  1.00  0.82           H  
ATOM   2709 3HD2 LEU A 185       6.362  11.808  19.696  1.00  0.82           H  
ATOM   2710  N   TYR A 186       9.896  15.513  20.042  1.00  0.92           N  
ATOM   2711  CA  TYR A 186      10.733  16.310  20.924  1.00  0.92           C  
ATOM   2712  C   TYR A 186       9.885  17.358  21.634  1.00  0.92           C  
ATOM   2713  O   TYR A 186       9.947  17.495  22.859  1.00  0.92           O  
ATOM   2714  CB  TYR A 186      11.833  17.046  20.185  1.00  0.92           C  
ATOM   2715  CG  TYR A 186      12.746  17.765  21.168  1.00  0.92           C  
ATOM   2716  CD1 TYR A 186      13.957  17.193  21.510  1.00  0.92           C  
ATOM   2717  CD2 TYR A 186      12.340  18.945  21.796  1.00  0.92           C  
ATOM   2718  CE1 TYR A 186      14.776  17.811  22.432  1.00  0.92           C  
ATOM   2719  CE2 TYR A 186      13.160  19.556  22.723  1.00  0.92           C  
ATOM   2720  CZ  TYR A 186      14.373  18.998  23.037  1.00  0.92           C  
ATOM   2721  OH  TYR A 186      15.192  19.605  23.961  1.00  0.92           O  
ATOM   2722  H   TYR A 186      10.082  15.519  19.039  1.00  0.92           H  
ATOM   2723  HA  TYR A 186      11.173  15.659  21.677  1.00  0.92           H  
ATOM   2724 1HB  TYR A 186      12.427  16.344  19.597  1.00  0.92           H  
ATOM   2725 2HB  TYR A 186      11.401  17.775  19.498  1.00  0.92           H  
ATOM   2726  HD1 TYR A 186      14.268  16.259  21.042  1.00  0.92           H  
ATOM   2727  HD2 TYR A 186      11.379  19.388  21.554  1.00  0.92           H  
ATOM   2728  HE1 TYR A 186      15.736  17.363  22.692  1.00  0.92           H  
ATOM   2729  HE2 TYR A 186      12.844  20.477  23.207  1.00  0.92           H  
ATOM   2730  HH  TYR A 186      16.017  19.115  24.026  1.00  0.92           H  
ATOM   2731  N   ASN A 187       9.099  18.120  20.847  1.00  1.06           N  
ATOM   2732  CA  ASN A 187       8.241  19.176  21.373  1.00  1.06           C  
ATOM   2733  C   ASN A 187       7.318  18.622  22.443  1.00  1.06           C  
ATOM   2734  O   ASN A 187       7.154  19.224  23.505  1.00  1.06           O  
ATOM   2735  CB  ASN A 187       7.426  19.775  20.248  1.00  1.06           C  
ATOM   2736  CG  ASN A 187       6.588  21.009  20.604  1.00  1.06           C  
ATOM   2737  OD1 ASN A 187       7.086  22.117  20.813  1.00  1.06           O  
ATOM   2738  ND2 ASN A 187       5.312  20.817  20.679  1.00  1.06           N  
ATOM   2739  H   ASN A 187       9.095  17.971  19.836  1.00  1.06           H  
ATOM   2740  HA  ASN A 187       8.867  19.944  21.828  1.00  1.06           H  
ATOM   2741 1HB  ASN A 187       8.107  20.042  19.448  1.00  1.06           H  
ATOM   2742 2HB  ASN A 187       6.759  19.011  19.849  1.00  1.06           H  
ATOM   2743 1HD2 ASN A 187       4.706  21.588  20.888  1.00  1.06           H  
ATOM   2744 2HD2 ASN A 187       4.941  19.902  20.522  1.00  1.06           H  
ATOM   2745  N   THR A 188       6.741  17.451  22.175  1.00  1.25           N  
ATOM   2746  CA  THR A 188       5.835  16.822  23.108  1.00  1.25           C  
ATOM   2747  C   THR A 188       6.552  16.522  24.412  1.00  1.25           C  
ATOM   2748  O   THR A 188       6.038  16.838  25.487  1.00  1.25           O  
ATOM   2749  CB  THR A 188       5.275  15.519  22.521  1.00  1.25           C  
ATOM   2750  OG1 THR A 188       4.549  15.808  21.319  1.00  1.25           O  
ATOM   2751  CG2 THR A 188       4.373  14.856  23.521  1.00  1.25           C  
ATOM   2752  H   THR A 188       6.910  16.994  21.281  1.00  1.25           H  
ATOM   2753  HA  THR A 188       5.011  17.503  23.314  1.00  1.25           H  
ATOM   2754  HB  THR A 188       6.098  14.849  22.279  1.00  1.25           H  
ATOM   2755  HG1 THR A 188       5.191  16.137  20.648  1.00  1.25           H  
ATOM   2756 1HG2 THR A 188       3.985  13.930  23.105  1.00  1.25           H  
ATOM   2757 2HG2 THR A 188       4.949  14.641  24.420  1.00  1.25           H  
ATOM   2758 3HG2 THR A 188       3.548  15.521  23.767  1.00  1.25           H  
ATOM   2759  N   ALA A 189       7.756  15.943  24.325  1.00  1.52           N  
ATOM   2760  CA  ALA A 189       8.521  15.634  25.522  1.00  1.52           C  
ATOM   2761  C   ALA A 189       8.819  16.903  26.312  1.00  1.52           C  
ATOM   2762  O   ALA A 189       8.715  16.922  27.543  1.00  1.52           O  
ATOM   2763  CB  ALA A 189       9.820  14.943  25.144  1.00  1.52           C  
ATOM   2764  H   ALA A 189       8.136  15.693  23.409  1.00  1.52           H  
ATOM   2765  HA  ALA A 189       7.924  14.971  26.147  1.00  1.52           H  
ATOM   2766 1HB  ALA A 189      10.380  14.697  26.044  1.00  1.52           H  
ATOM   2767 2HB  ALA A 189       9.596  14.032  24.589  1.00  1.52           H  
ATOM   2768 3HB  ALA A 189      10.413  15.608  24.518  1.00  1.52           H  
ATOM   2769  N   LEU A 190       9.126  17.988  25.602  1.00  1.85           N  
ATOM   2770  CA  LEU A 190       9.423  19.247  26.260  1.00  1.85           C  
ATOM   2771  C   LEU A 190       8.199  19.728  27.027  1.00  1.85           C  
ATOM   2772  O   LEU A 190       8.298  20.116  28.197  1.00  1.85           O  
ATOM   2773  CB  LEU A 190       9.877  20.297  25.244  1.00  1.85           C  
ATOM   2774  CG  LEU A 190      10.212  21.648  25.827  1.00  1.85           C  
ATOM   2775  CD1 LEU A 190      11.355  21.485  26.819  1.00  1.85           C  
ATOM   2776  CD2 LEU A 190      10.588  22.585  24.708  1.00  1.85           C  
ATOM   2777  H   LEU A 190       9.198  17.918  24.586  1.00  1.85           H  
ATOM   2778  HA  LEU A 190      10.225  19.089  26.963  1.00  1.85           H  
ATOM   2779 1HB  LEU A 190      10.753  19.918  24.719  1.00  1.85           H  
ATOM   2780 2HB  LEU A 190       9.085  20.445  24.516  1.00  1.85           H  
ATOM   2781  HG  LEU A 190       9.346  22.047  26.360  1.00  1.85           H  
ATOM   2782 1HD1 LEU A 190      11.604  22.454  27.250  1.00  1.85           H  
ATOM   2783 2HD1 LEU A 190      11.051  20.803  27.614  1.00  1.85           H  
ATOM   2784 3HD1 LEU A 190      12.227  21.080  26.304  1.00  1.85           H  
ATOM   2785 1HD2 LEU A 190      10.831  23.569  25.111  1.00  1.85           H  
ATOM   2786 2HD2 LEU A 190      11.449  22.187  24.183  1.00  1.85           H  
ATOM   2787 3HD2 LEU A 190       9.745  22.670  24.024  1.00  1.85           H  
ATOM   2788  N   LEU A 191       7.037  19.680  26.379  1.00  2.25           N  
ATOM   2789  CA  LEU A 191       5.800  20.100  27.012  1.00  2.25           C  
ATOM   2790  C   LEU A 191       5.465  19.214  28.201  1.00  2.25           C  
ATOM   2791  O   LEU A 191       4.989  19.699  29.225  1.00  2.25           O  
ATOM   2792  CB  LEU A 191       4.661  20.074  26.001  1.00  2.25           C  
ATOM   2793  CG  LEU A 191       4.751  21.128  24.920  1.00  2.25           C  
ATOM   2794  CD1 LEU A 191       3.680  20.867  23.894  1.00  2.25           C  
ATOM   2795  CD2 LEU A 191       4.597  22.499  25.554  1.00  2.25           C  
ATOM   2796  H   LEU A 191       7.021  19.356  25.411  1.00  2.25           H  
ATOM   2797  HA  LEU A 191       5.927  21.121  27.364  1.00  2.25           H  
ATOM   2798 1HB  LEU A 191       4.652  19.097  25.516  1.00  2.25           H  
ATOM   2799 2HB  LEU A 191       3.721  20.209  26.529  1.00  2.25           H  
ATOM   2800  HG  LEU A 191       5.720  21.069  24.425  1.00  2.25           H  
ATOM   2801 1HD1 LEU A 191       3.741  21.618  23.108  1.00  2.25           H  
ATOM   2802 2HD1 LEU A 191       3.831  19.876  23.463  1.00  2.25           H  
ATOM   2803 3HD1 LEU A 191       2.702  20.915  24.369  1.00  2.25           H  
ATOM   2804 1HD2 LEU A 191       4.664  23.264  24.781  1.00  2.25           H  
ATOM   2805 2HD2 LEU A 191       3.628  22.564  26.048  1.00  2.25           H  
ATOM   2806 3HD2 LEU A 191       5.391  22.653  26.287  1.00  2.25           H  
ATOM   2807  N   HIS A 192       5.744  17.915  28.110  1.00  2.69           N  
ATOM   2808  CA  HIS A 192       5.448  17.053  29.243  1.00  2.69           C  
ATOM   2809  C   HIS A 192       6.320  17.421  30.440  1.00  2.69           C  
ATOM   2810  O   HIS A 192       5.831  17.462  31.574  1.00  2.69           O  
ATOM   2811  CB  HIS A 192       5.630  15.574  28.887  1.00  2.69           C  
ATOM   2812  CG  HIS A 192       4.548  15.039  27.995  1.00  2.69           C  
ATOM   2813  ND1 HIS A 192       4.600  13.780  27.424  1.00  2.69           N  
ATOM   2814  CD2 HIS A 192       3.390  15.597  27.574  1.00  2.69           C  
ATOM   2815  CE1 HIS A 192       3.513  13.587  26.699  1.00  2.69           C  
ATOM   2816  NE2 HIS A 192       2.764  14.674  26.772  1.00  2.69           N  
ATOM   2817  H   HIS A 192       6.122  17.527  27.247  1.00  2.69           H  
ATOM   2818  HA  HIS A 192       4.411  17.192  29.539  1.00  2.69           H  
ATOM   2819 1HB  HIS A 192       6.586  15.444  28.378  1.00  2.69           H  
ATOM   2820 2HB  HIS A 192       5.658  14.979  29.797  1.00  2.69           H  
ATOM   2821  HD2 HIS A 192       3.023  16.593  27.826  1.00  2.69           H  
ATOM   2822  HE1 HIS A 192       3.276  12.688  26.132  1.00  2.69           H  
ATOM   2823  HE2 HIS A 192       1.876  14.811  26.313  1.00  2.69           H  
ATOM   2824  N   MET A 193       7.597  17.738  30.195  1.00  3.11           N  
ATOM   2825  CA  MET A 193       8.488  18.137  31.280  1.00  3.11           C  
ATOM   2826  C   MET A 193       8.030  19.473  31.868  1.00  3.11           C  
ATOM   2827  O   MET A 193       8.060  19.679  33.090  1.00  3.11           O  
ATOM   2828  CB  MET A 193       9.924  18.204  30.769  1.00  3.11           C  
ATOM   2829  CG  MET A 193      10.526  16.827  30.455  1.00  3.11           C  
ATOM   2830  SD  MET A 193      12.281  16.878  30.049  1.00  3.11           S  
ATOM   2831  CE  MET A 193      12.214  17.588  28.410  1.00  3.11           C  
ATOM   2832  H   MET A 193       7.959  17.673  29.240  1.00  3.11           H  
ATOM   2833  HA  MET A 193       8.431  17.388  32.068  1.00  3.11           H  
ATOM   2834 1HB  MET A 193       9.948  18.793  29.849  1.00  3.11           H  
ATOM   2835 2HB  MET A 193      10.555  18.704  31.501  1.00  3.11           H  
ATOM   2836 1HG  MET A 193      10.391  16.174  31.315  1.00  3.11           H  
ATOM   2837 2HG  MET A 193       9.993  16.388  29.616  1.00  3.11           H  
ATOM   2838 1HE  MET A 193      13.221  17.681  28.007  1.00  3.11           H  
ATOM   2839 2HE  MET A 193      11.613  16.951  27.757  1.00  3.11           H  
ATOM   2840 3HE  MET A 193      11.763  18.569  28.479  1.00  3.11           H  
ATOM   2841  N   MET A 194       7.554  20.375  30.999  1.00  3.44           N  
ATOM   2842  CA  MET A 194       7.029  21.657  31.446  1.00  3.44           C  
ATOM   2843  C   MET A 194       5.847  21.442  32.373  1.00  3.44           C  
ATOM   2844  O   MET A 194       5.808  21.986  33.479  1.00  3.44           O  
ATOM   2845  CB  MET A 194       6.559  22.483  30.259  1.00  3.44           C  
ATOM   2846  CG  MET A 194       5.940  23.801  30.611  1.00  3.44           C  
ATOM   2847  SD  MET A 194       5.126  24.517  29.196  1.00  3.44           S  
ATOM   2848  CE  MET A 194       3.757  23.369  29.106  1.00  3.44           C  
ATOM   2849  H   MET A 194       7.581  20.171  29.999  1.00  3.44           H  
ATOM   2850  HA  MET A 194       7.806  22.188  31.992  1.00  3.44           H  
ATOM   2851 1HB  MET A 194       7.394  22.658  29.582  1.00  3.44           H  
ATOM   2852 2HB  MET A 194       5.816  21.932  29.710  1.00  3.44           H  
ATOM   2853 1HG  MET A 194       5.205  23.652  31.398  1.00  3.44           H  
ATOM   2854 2HG  MET A 194       6.700  24.495  30.970  1.00  3.44           H  
ATOM   2855 1HE  MET A 194       3.102  23.637  28.279  1.00  3.44           H  
ATOM   2856 2HE  MET A 194       4.136  22.352  28.957  1.00  3.44           H  
ATOM   2857 3HE  MET A 194       3.199  23.408  30.038  1.00  3.44           H  
ATOM   2858  N   TYR A 195       4.890  20.620  31.935  1.00  3.63           N  
ATOM   2859  CA  TYR A 195       3.707  20.368  32.735  1.00  3.63           C  
ATOM   2860  C   TYR A 195       4.073  19.709  34.047  1.00  3.63           C  
ATOM   2861  O   TYR A 195       3.521  20.058  35.087  1.00  3.63           O  
ATOM   2862  CB  TYR A 195       2.697  19.516  31.974  1.00  3.63           C  
ATOM   2863  CG  TYR A 195       1.950  20.277  30.904  1.00  3.63           C  
ATOM   2864  CD1 TYR A 195       1.997  19.855  29.582  1.00  3.63           C  
ATOM   2865  CD2 TYR A 195       1.215  21.399  31.250  1.00  3.63           C  
ATOM   2866  CE1 TYR A 195       1.318  20.554  28.608  1.00  3.63           C  
ATOM   2867  CE2 TYR A 195       0.529  22.099  30.278  1.00  3.63           C  
ATOM   2868  CZ  TYR A 195       0.580  21.679  28.959  1.00  3.63           C  
ATOM   2869  OH  TYR A 195      -0.104  22.379  27.988  1.00  3.63           O  
ATOM   2870  H   TYR A 195       4.980  20.183  31.017  1.00  3.63           H  
ATOM   2871  HA  TYR A 195       3.241  21.325  32.965  1.00  3.63           H  
ATOM   2872 1HB  TYR A 195       3.220  18.682  31.498  1.00  3.63           H  
ATOM   2873 2HB  TYR A 195       1.971  19.096  32.670  1.00  3.63           H  
ATOM   2874  HD1 TYR A 195       2.575  18.972  29.314  1.00  3.63           H  
ATOM   2875  HD2 TYR A 195       1.178  21.727  32.290  1.00  3.63           H  
ATOM   2876  HE1 TYR A 195       1.358  20.222  27.571  1.00  3.63           H  
ATOM   2877  HE2 TYR A 195      -0.051  22.982  30.549  1.00  3.63           H  
ATOM   2878  HH  TYR A 195      -0.601  23.093  28.397  1.00  3.63           H  
ATOM   2879  N   ALA A 196       5.026  18.773  34.023  1.00  3.64           N  
ATOM   2880  CA  ALA A 196       5.440  18.120  35.253  1.00  3.64           C  
ATOM   2881  C   ALA A 196       5.999  19.139  36.242  1.00  3.64           C  
ATOM   2882  O   ALA A 196       5.684  19.088  37.435  1.00  3.64           O  
ATOM   2883  CB  ALA A 196       6.479  17.059  34.955  1.00  3.64           C  
ATOM   2884  H   ALA A 196       5.449  18.490  33.139  1.00  3.64           H  
ATOM   2885  HA  ALA A 196       4.564  17.654  35.701  1.00  3.64           H  
ATOM   2886 1HB  ALA A 196       6.770  16.560  35.877  1.00  3.64           H  
ATOM   2887 2HB  ALA A 196       6.063  16.331  34.259  1.00  3.64           H  
ATOM   2888 3HB  ALA A 196       7.350  17.530  34.506  1.00  3.64           H  
ATOM   2889  N   THR A 197       6.775  20.105  35.737  1.00  3.52           N  
ATOM   2890  CA  THR A 197       7.347  21.139  36.585  1.00  3.52           C  
ATOM   2891  C   THR A 197       6.248  21.990  37.193  1.00  3.52           C  
ATOM   2892  O   THR A 197       6.257  22.266  38.399  1.00  3.52           O  
ATOM   2893  CB  THR A 197       8.307  22.044  35.792  1.00  3.52           C  
ATOM   2894  OG1 THR A 197       9.399  21.261  35.282  1.00  3.52           O  
ATOM   2895  CG2 THR A 197       8.830  23.167  36.687  1.00  3.52           C  
ATOM   2896  H   THR A 197       7.011  20.095  34.742  1.00  3.52           H  
ATOM   2897  HA  THR A 197       7.901  20.663  37.392  1.00  3.52           H  
ATOM   2898  HB  THR A 197       7.777  22.486  34.952  1.00  3.52           H  
ATOM   2899  HG1 THR A 197       9.047  20.617  34.628  1.00  3.52           H  
ATOM   2900 1HG2 THR A 197       9.500  23.805  36.117  1.00  3.52           H  
ATOM   2901 2HG2 THR A 197       7.985  23.750  37.044  1.00  3.52           H  
ATOM   2902 3HG2 THR A 197       9.366  22.744  37.535  1.00  3.52           H  
ATOM   2903  N   LEU A 198       5.288  22.385  36.360  1.00  3.33           N  
ATOM   2904  CA  LEU A 198       4.189  23.221  36.804  1.00  3.33           C  
ATOM   2905  C   LEU A 198       3.315  22.493  37.822  1.00  3.33           C  
ATOM   2906  O   LEU A 198       2.884  23.092  38.809  1.00  3.33           O  
ATOM   2907  CB  LEU A 198       3.354  23.634  35.594  1.00  3.33           C  
ATOM   2908  CG  LEU A 198       4.066  24.580  34.603  1.00  3.33           C  
ATOM   2909  CD1 LEU A 198       3.190  24.749  33.352  1.00  3.33           C  
ATOM   2910  CD2 LEU A 198       4.360  25.914  35.293  1.00  3.33           C  
ATOM   2911  H   LEU A 198       5.348  22.113  35.377  1.00  3.33           H  
ATOM   2912  HA  LEU A 198       4.603  24.111  37.274  1.00  3.33           H  
ATOM   2913 1HB  LEU A 198       3.072  22.734  35.051  1.00  3.33           H  
ATOM   2914 2HB  LEU A 198       2.447  24.123  35.943  1.00  3.33           H  
ATOM   2915  HG  LEU A 198       5.007  24.139  34.293  1.00  3.33           H  
ATOM   2916 1HD1 LEU A 198       3.695  25.401  32.639  1.00  3.33           H  
ATOM   2917 2HD1 LEU A 198       3.025  23.774  32.893  1.00  3.33           H  
ATOM   2918 3HD1 LEU A 198       2.233  25.185  33.629  1.00  3.33           H  
ATOM   2919 1HD2 LEU A 198       4.874  26.577  34.595  1.00  3.33           H  
ATOM   2920 2HD2 LEU A 198       3.425  26.376  35.612  1.00  3.33           H  
ATOM   2921 3HD2 LEU A 198       4.996  25.741  36.163  1.00  3.33           H  
ATOM   2922  N   ASN A 199       3.088  21.191  37.609  1.00  3.11           N  
ATOM   2923  CA  ASN A 199       2.289  20.391  38.528  1.00  3.11           C  
ATOM   2924  C   ASN A 199       3.040  20.258  39.850  1.00  3.11           C  
ATOM   2925  O   ASN A 199       2.446  20.315  40.929  1.00  3.11           O  
ATOM   2926  CB  ASN A 199       2.002  19.029  37.927  1.00  3.11           C  
ATOM   2927  CG  ASN A 199       1.007  19.083  36.768  1.00  3.11           C  
ATOM   2928  OD1 ASN A 199       0.211  20.026  36.634  1.00  3.11           O  
ATOM   2929  ND2 ASN A 199       1.055  18.076  35.927  1.00  3.11           N  
ATOM   2930  H   ASN A 199       3.457  20.749  36.771  1.00  3.11           H  
ATOM   2931  HA  ASN A 199       1.350  20.906  38.725  1.00  3.11           H  
ATOM   2932 1HB  ASN A 199       2.937  18.600  37.562  1.00  3.11           H  
ATOM   2933 2HB  ASN A 199       1.617  18.364  38.699  1.00  3.11           H  
ATOM   2934 1HD2 ASN A 199       0.434  18.048  35.143  1.00  3.11           H  
ATOM   2935 2HD2 ASN A 199       1.713  17.340  36.069  1.00  3.11           H  
ATOM   2936  N   GLY A 200       4.368  20.151  39.761  1.00  2.90           N  
ATOM   2937  CA  GLY A 200       5.233  20.085  40.925  1.00  2.90           C  
ATOM   2938  C   GLY A 200       5.047  21.347  41.754  1.00  2.90           C  
ATOM   2939  O   GLY A 200       4.776  21.282  42.958  1.00  2.90           O  
ATOM   2940  H   GLY A 200       4.803  20.075  38.843  1.00  2.90           H  
ATOM   2941 1HA  GLY A 200       4.993  19.203  41.518  1.00  2.90           H  
ATOM   2942 2HA  GLY A 200       6.270  20.001  40.598  1.00  2.90           H  
ATOM   2943  N   TYR A 201       5.172  22.503  41.093  1.00  2.71           N  
ATOM   2944  CA  TYR A 201       5.003  23.777  41.772  1.00  2.71           C  
ATOM   2945  C   TYR A 201       3.616  23.880  42.368  1.00  2.71           C  
ATOM   2946  O   TYR A 201       3.459  24.309  43.511  1.00  2.71           O  
ATOM   2947  CB  TYR A 201       5.196  24.940  40.802  1.00  2.71           C  
ATOM   2948  CG  TYR A 201       6.620  25.186  40.405  1.00  2.71           C  
ATOM   2949  CD1 TYR A 201       6.920  25.806  39.186  1.00  2.71           C  
ATOM   2950  CD2 TYR A 201       7.634  24.786  41.251  1.00  2.71           C  
ATOM   2951  CE1 TYR A 201       8.238  26.014  38.834  1.00  2.71           C  
ATOM   2952  CE2 TYR A 201       8.940  24.991  40.898  1.00  2.71           C  
ATOM   2953  CZ  TYR A 201       9.245  25.594  39.704  1.00  2.71           C  
ATOM   2954  OH  TYR A 201      10.544  25.772  39.379  1.00  2.71           O  
ATOM   2955  H   TYR A 201       5.408  22.481  40.100  1.00  2.71           H  
ATOM   2956  HA  TYR A 201       5.727  23.846  42.581  1.00  2.71           H  
ATOM   2957 1HB  TYR A 201       4.621  24.752  39.896  1.00  2.71           H  
ATOM   2958 2HB  TYR A 201       4.800  25.836  41.253  1.00  2.71           H  
ATOM   2959  HD1 TYR A 201       6.118  26.122  38.519  1.00  2.71           H  
ATOM   2960  HD2 TYR A 201       7.397  24.304  42.198  1.00  2.71           H  
ATOM   2961  HE1 TYR A 201       8.484  26.494  37.888  1.00  2.71           H  
ATOM   2962  HE2 TYR A 201       9.742  24.670  41.565  1.00  2.71           H  
ATOM   2963  HH  TYR A 201      10.601  26.089  38.478  1.00  2.71           H  
ATOM   2964  N   LEU A 202       2.606  23.430  41.634  1.00  2.57           N  
ATOM   2965  CA  LEU A 202       1.258  23.524  42.141  1.00  2.57           C  
ATOM   2966  C   LEU A 202       1.109  22.781  43.439  1.00  2.57           C  
ATOM   2967  O   LEU A 202       0.630  23.347  44.431  1.00  2.57           O  
ATOM   2968  CB  LEU A 202       0.242  22.934  41.187  1.00  2.57           C  
ATOM   2969  CG  LEU A 202      -1.158  23.183  41.591  1.00  2.57           C  
ATOM   2970  CD1 LEU A 202      -2.008  22.972  40.443  1.00  2.57           C  
ATOM   2971  CD2 LEU A 202      -1.563  22.327  42.751  1.00  2.57           C  
ATOM   2972  H   LEU A 202       2.768  23.076  40.691  1.00  2.57           H  
ATOM   2973  HA  LEU A 202       1.033  24.565  42.322  1.00  2.57           H  
ATOM   2974 1HB  LEU A 202       0.401  23.360  40.195  1.00  2.57           H  
ATOM   2975 2HB  LEU A 202       0.388  21.859  41.128  1.00  2.57           H  
ATOM   2976  HG  LEU A 202      -1.249  24.194  41.891  1.00  2.57           H  
ATOM   2977 1HD1 LEU A 202      -2.987  23.193  40.766  1.00  2.57           H  
ATOM   2978 2HD1 LEU A 202      -1.721  23.620  39.625  1.00  2.57           H  
ATOM   2979 3HD1 LEU A 202      -1.935  21.937  40.122  1.00  2.57           H  
ATOM   2980 1HD2 LEU A 202      -2.568  22.570  43.014  1.00  2.57           H  
ATOM   2981 2HD2 LEU A 202      -1.490  21.272  42.483  1.00  2.57           H  
ATOM   2982 3HD2 LEU A 202      -0.934  22.530  43.599  1.00  2.57           H  
ATOM   2983  N   GLN A 203       1.512  21.506  43.442  1.00  2.48           N  
ATOM   2984  CA  GLN A 203       1.326  20.702  44.626  1.00  2.48           C  
ATOM   2985  C   GLN A 203       2.101  21.301  45.771  1.00  2.48           C  
ATOM   2986  O   GLN A 203       1.640  21.273  46.908  1.00  2.48           O  
ATOM   2987  CB  GLN A 203       1.744  19.256  44.374  1.00  2.48           C  
ATOM   2988  CG  GLN A 203       0.804  18.487  43.435  1.00  2.48           C  
ATOM   2989  CD  GLN A 203       1.258  17.043  43.182  1.00  2.48           C  
ATOM   2990  OE1 GLN A 203       2.445  16.710  43.271  1.00  2.48           O  
ATOM   2991  NE2 GLN A 203       0.300  16.171  42.868  1.00  2.48           N  
ATOM   2992  H   GLN A 203       1.925  21.096  42.601  1.00  2.48           H  
ATOM   2993  HA  GLN A 203       0.270  20.711  44.892  1.00  2.48           H  
ATOM   2994 1HB  GLN A 203       2.742  19.252  43.923  1.00  2.48           H  
ATOM   2995 2HB  GLN A 203       1.806  18.721  45.319  1.00  2.48           H  
ATOM   2996 1HG  GLN A 203      -0.194  18.464  43.871  1.00  2.48           H  
ATOM   2997 2HG  GLN A 203       0.778  19.010  42.475  1.00  2.48           H  
ATOM   2998 1HE2 GLN A 203       0.533  15.213  42.694  1.00  2.48           H  
ATOM   2999 2HE2 GLN A 203      -0.650  16.474  42.807  1.00  2.48           H  
ATOM   3000  N   ALA A 204       3.287  21.838  45.483  1.00  2.43           N  
ATOM   3001  CA  ALA A 204       4.083  22.458  46.517  1.00  2.43           C  
ATOM   3002  C   ALA A 204       3.391  23.676  47.122  1.00  2.43           C  
ATOM   3003  O   ALA A 204       3.404  23.820  48.345  1.00  2.43           O  
ATOM   3004  CB  ALA A 204       5.419  22.856  45.959  1.00  2.43           C  
ATOM   3005  H   ALA A 204       3.648  21.808  44.528  1.00  2.43           H  
ATOM   3006  HA  ALA A 204       4.233  21.725  47.307  1.00  2.43           H  
ATOM   3007 1HB  ALA A 204       6.014  23.277  46.751  1.00  2.43           H  
ATOM   3008 2HB  ALA A 204       5.920  21.980  45.550  1.00  2.43           H  
ATOM   3009 3HB  ALA A 204       5.271  23.586  45.171  1.00  2.43           H  
ATOM   3010  N   THR A 205       2.722  24.505  46.291  1.00  2.43           N  
ATOM   3011  CA  THR A 205       2.040  25.695  46.808  1.00  2.43           C  
ATOM   3012  C   THR A 205       0.800  25.310  47.603  1.00  2.43           C  
ATOM   3013  O   THR A 205       0.425  25.989  48.564  1.00  2.43           O  
ATOM   3014  CB  THR A 205       1.597  26.678  45.690  1.00  2.43           C  
ATOM   3015  OG1 THR A 205       0.719  26.014  44.786  1.00  2.43           O  
ATOM   3016  CG2 THR A 205       2.783  27.263  44.951  1.00  2.43           C  
ATOM   3017  H   THR A 205       2.740  24.328  45.285  1.00  2.43           H  
ATOM   3018  HA  THR A 205       2.727  26.233  47.444  1.00  2.43           H  
ATOM   3019  HB  THR A 205       1.050  27.501  46.144  1.00  2.43           H  
ATOM   3020  HG1 THR A 205       0.947  25.065  44.729  1.00  2.43           H  
ATOM   3021 1HG2 THR A 205       2.434  27.958  44.189  1.00  2.43           H  
ATOM   3022 2HG2 THR A 205       3.397  27.787  45.664  1.00  2.43           H  
ATOM   3023 3HG2 THR A 205       3.356  26.483  44.486  1.00  2.43           H  
ATOM   3024  N   ALA A 206       0.185  24.191  47.232  1.00  2.46           N  
ATOM   3025  CA  ALA A 206      -1.029  23.723  47.879  1.00  2.46           C  
ATOM   3026  C   ALA A 206      -0.749  22.775  49.044  1.00  2.46           C  
ATOM   3027  O   ALA A 206      -1.506  21.806  49.068  1.00  2.46           O  
ATOM   3028  CB  ALA A 206      -1.914  23.029  46.853  1.00  2.46           C  
ATOM   3029  H   ALA A 206       0.543  23.679  46.426  1.00  2.46           H  
ATOM   3030  HA  ALA A 206      -1.544  24.591  48.279  1.00  2.46           H  
ATOM   3031 1HB  ALA A 206      -2.842  22.706  47.320  1.00  2.46           H  
ATOM   3032 2HB  ALA A 206      -2.137  23.719  46.038  1.00  2.46           H  
ATOM   3033 3HB  ALA A 206      -1.383  22.162  46.456  1.00  2.46           H  
ATOM   3034  N   LEU A 207       0.554  22.565  49.210  1.00  2.53           N  
ATOM   3035  CA  LEU A 207       0.956  22.147  50.541  1.00  2.53           C  
ATOM   3036  C   LEU A 207       1.428  23.267  51.453  1.00  2.53           C  
ATOM   3037  O   LEU A 207       0.928  23.388  52.573  1.00  2.53           O  
ATOM   3038  CB  LEU A 207       2.053  21.088  50.437  1.00  2.53           C  
ATOM   3039  CG  LEU A 207       1.629  19.763  49.779  1.00  2.53           C  
ATOM   3040  CD1 LEU A 207       2.841  18.875  49.610  1.00  2.53           C  
ATOM   3041  CD2 LEU A 207       0.579  19.093  50.651  1.00  2.53           C  
ATOM   3042  H   LEU A 207       0.970  21.972  48.495  1.00  2.53           H  
ATOM   3043  HA  LEU A 207       0.092  21.684  51.012  1.00  2.53           H  
ATOM   3044 1HB  LEU A 207       2.871  21.503  49.842  1.00  2.53           H  
ATOM   3045 2HB  LEU A 207       2.427  20.870  51.434  1.00  2.53           H  
ATOM   3046  HG  LEU A 207       1.202  19.951  48.809  1.00  2.53           H  
ATOM   3047 1HD1 LEU A 207       2.541  17.938  49.142  1.00  2.53           H  
ATOM   3048 2HD1 LEU A 207       3.568  19.383  48.975  1.00  2.53           H  
ATOM   3049 3HD1 LEU A 207       3.283  18.672  50.583  1.00  2.53           H  
ATOM   3050 1HD2 LEU A 207       0.270  18.156  50.188  1.00  2.53           H  
ATOM   3051 2HD2 LEU A 207       0.995  18.893  51.637  1.00  2.53           H  
ATOM   3052 3HD2 LEU A 207      -0.286  19.754  50.745  1.00  2.53           H  
ATOM   3053  N   VAL A 208       2.309  24.153  50.989  1.00  2.60           N  
ATOM   3054  CA  VAL A 208       2.810  25.158  51.927  1.00  2.60           C  
ATOM   3055  C   VAL A 208       1.711  26.154  52.289  1.00  2.60           C  
ATOM   3056  O   VAL A 208       1.676  26.668  53.410  1.00  2.60           O  
ATOM   3057  CB  VAL A 208       4.052  25.890  51.381  1.00  2.60           C  
ATOM   3058  CG1 VAL A 208       5.145  24.899  51.078  1.00  2.60           C  
ATOM   3059  CG2 VAL A 208       3.707  26.682  50.196  1.00  2.60           C  
ATOM   3060  H   VAL A 208       2.671  24.083  50.036  1.00  2.60           H  
ATOM   3061  HA  VAL A 208       3.117  24.645  52.838  1.00  2.60           H  
ATOM   3062  HB  VAL A 208       4.441  26.539  52.148  1.00  2.60           H  
ATOM   3063 1HG1 VAL A 208       6.027  25.427  50.725  1.00  2.60           H  
ATOM   3064 2HG1 VAL A 208       5.391  24.346  51.983  1.00  2.60           H  
ATOM   3065 3HG1 VAL A 208       4.809  24.207  50.315  1.00  2.60           H  
ATOM   3066 1HG2 VAL A 208       4.585  27.164  49.852  1.00  2.60           H  
ATOM   3067 2HG2 VAL A 208       3.344  26.016  49.462  1.00  2.60           H  
ATOM   3068 3HG2 VAL A 208       2.951  27.429  50.427  1.00  2.60           H  
ATOM   3069  N   GLY A 209       0.739  26.342  51.399  1.00  2.63           N  
ATOM   3070  CA  GLY A 209      -0.391  27.198  51.692  1.00  2.63           C  
ATOM   3071  C   GLY A 209      -1.158  26.716  52.925  1.00  2.63           C  
ATOM   3072  O   GLY A 209      -1.710  27.525  53.670  1.00  2.63           O  
ATOM   3073  H   GLY A 209       0.790  25.928  50.470  1.00  2.63           H  
ATOM   3074 1HA  GLY A 209      -0.043  28.217  51.848  1.00  2.63           H  
ATOM   3075 2HA  GLY A 209      -1.054  27.217  50.827  1.00  2.63           H  
ATOM   3076  N   SER A 210      -1.168  25.398  53.189  1.00  2.58           N  
ATOM   3077  CA  SER A 210      -1.913  24.869  54.327  1.00  2.58           C  
ATOM   3078  C   SER A 210      -1.197  25.195  55.640  1.00  2.58           C  
ATOM   3079  O   SER A 210      -1.768  25.064  56.724  1.00  2.58           O  
ATOM   3080  CB  SER A 210      -2.125  23.365  54.177  1.00  2.58           C  
ATOM   3081  OG  SER A 210      -0.928  22.642  54.331  1.00  2.58           O  
ATOM   3082  H   SER A 210      -0.632  24.748  52.620  1.00  2.58           H  
ATOM   3083  HA  SER A 210      -2.893  25.345  54.349  1.00  2.58           H  
ATOM   3084 1HB  SER A 210      -2.855  23.026  54.911  1.00  2.58           H  
ATOM   3085 2HB  SER A 210      -2.541  23.164  53.191  1.00  2.58           H  
ATOM   3086  HG  SER A 210      -0.278  23.045  53.723  1.00  2.58           H  
ATOM   3087  N   ALA A 211       0.069  25.611  55.530  1.00  2.44           N  
ATOM   3088  CA  ALA A 211       0.906  26.000  56.646  1.00  2.44           C  
ATOM   3089  C   ALA A 211       0.838  27.513  56.864  1.00  2.44           C  
ATOM   3090  O   ALA A 211       1.508  28.047  57.750  1.00  2.44           O  
ATOM   3091  CB  ALA A 211       2.342  25.565  56.399  1.00  2.44           C  
ATOM   3092  H   ALA A 211       0.483  25.709  54.609  1.00  2.44           H  
ATOM   3093  HA  ALA A 211       0.530  25.510  57.544  1.00  2.44           H  
ATOM   3094 1HB  ALA A 211       2.956  25.844  57.252  1.00  2.44           H  
ATOM   3095 2HB  ALA A 211       2.373  24.484  56.265  1.00  2.44           H  
ATOM   3096 3HB  ALA A 211       2.726  26.045  55.511  1.00  2.44           H  
ATOM   3097  N   GLY A 212       0.053  28.211  56.031  1.00  2.23           N  
ATOM   3098  CA  GLY A 212      -0.047  29.660  56.098  1.00  2.23           C  
ATOM   3099  C   GLY A 212       1.019  30.387  55.267  1.00  2.23           C  
ATOM   3100  O   GLY A 212       1.181  31.602  55.395  1.00  2.23           O  
ATOM   3101  H   GLY A 212      -0.505  27.742  55.319  1.00  2.23           H  
ATOM   3102 1HA  GLY A 212      -1.036  29.955  55.746  1.00  2.23           H  
ATOM   3103 2HA  GLY A 212       0.024  29.977  57.137  1.00  2.23           H  
ATOM   3104  N   VAL A 213       1.759  29.659  54.429  1.00  1.98           N  
ATOM   3105  CA  VAL A 213       2.804  30.274  53.616  1.00  1.98           C  
ATOM   3106  C   VAL A 213       2.208  30.832  52.332  1.00  1.98           C  
ATOM   3107  O   VAL A 213       1.516  30.123  51.602  1.00  1.98           O  
ATOM   3108  CB  VAL A 213       3.873  29.230  53.278  1.00  1.98           C  
ATOM   3109  CG1 VAL A 213       4.955  29.805  52.370  1.00  1.98           C  
ATOM   3110  CG2 VAL A 213       4.460  28.695  54.558  1.00  1.98           C  
ATOM   3111  H   VAL A 213       1.596  28.658  54.325  1.00  1.98           H  
ATOM   3112  HA  VAL A 213       3.264  31.088  54.179  1.00  1.98           H  
ATOM   3113  HB  VAL A 213       3.402  28.438  52.743  1.00  1.98           H  
ATOM   3114 1HG1 VAL A 213       5.685  29.035  52.132  1.00  1.98           H  
ATOM   3115 2HG1 VAL A 213       4.507  30.165  51.454  1.00  1.98           H  
ATOM   3116 3HG1 VAL A 213       5.449  30.625  52.879  1.00  1.98           H  
ATOM   3117 1HG2 VAL A 213       5.196  27.927  54.329  1.00  1.98           H  
ATOM   3118 2HG2 VAL A 213       4.937  29.510  55.104  1.00  1.98           H  
ATOM   3119 3HG2 VAL A 213       3.662  28.267  55.166  1.00  1.98           H  
ATOM   3120  N   SER A 214       2.452  32.106  52.056  1.00  1.74           N  
ATOM   3121  CA  SER A 214       1.895  32.710  50.849  1.00  1.74           C  
ATOM   3122  C   SER A 214       2.569  32.149  49.606  1.00  1.74           C  
ATOM   3123  O   SER A 214       3.707  31.670  49.677  1.00  1.74           O  
ATOM   3124  CB  SER A 214       2.045  34.223  50.918  1.00  1.74           C  
ATOM   3125  OG  SER A 214       3.407  34.628  50.880  1.00  1.74           O  
ATOM   3126  H   SER A 214       3.024  32.651  52.688  1.00  1.74           H  
ATOM   3127  HA  SER A 214       0.831  32.470  50.795  1.00  1.74           H  
ATOM   3128 1HB  SER A 214       1.509  34.675  50.094  1.00  1.74           H  
ATOM   3129 2HB  SER A 214       1.586  34.582  51.835  1.00  1.74           H  
ATOM   3130  HG  SER A 214       3.405  35.564  51.121  1.00  1.74           H  
ATOM   3131  N   ALA A 215       1.900  32.239  48.454  1.00  1.54           N  
ATOM   3132  CA  ALA A 215       2.496  31.784  47.205  1.00  1.54           C  
ATOM   3133  C   ALA A 215       3.734  32.607  46.911  1.00  1.54           C  
ATOM   3134  O   ALA A 215       4.715  32.082  46.385  1.00  1.54           O  
ATOM   3135  CB  ALA A 215       1.506  31.856  46.060  1.00  1.54           C  
ATOM   3136  H   ALA A 215       0.979  32.683  48.424  1.00  1.54           H  
ATOM   3137  HA  ALA A 215       2.800  30.746  47.334  1.00  1.54           H  
ATOM   3138 1HB  ALA A 215       1.975  31.491  45.151  1.00  1.54           H  
ATOM   3139 2HB  ALA A 215       0.635  31.248  46.290  1.00  1.54           H  
ATOM   3140 3HB  ALA A 215       1.193  32.893  45.913  1.00  1.54           H  
ATOM   3141  N   THR A 216       3.702  33.897  47.266  1.00  1.39           N  
ATOM   3142  CA  THR A 216       4.850  34.760  47.058  1.00  1.39           C  
ATOM   3143  C   THR A 216       6.039  34.276  47.876  1.00  1.39           C  
ATOM   3144  O   THR A 216       7.131  34.127  47.330  1.00  1.39           O  
ATOM   3145  CB  THR A 216       4.540  36.224  47.420  1.00  1.39           C  
ATOM   3146  OG1 THR A 216       3.489  36.726  46.579  1.00  1.39           O  
ATOM   3147  CG2 THR A 216       5.795  37.065  47.223  1.00  1.39           C  
ATOM   3148  H   THR A 216       2.840  34.293  47.657  1.00  1.39           H  
ATOM   3149  HA  THR A 216       5.140  34.729  46.014  1.00  1.39           H  
ATOM   3150  HB  THR A 216       4.218  36.281  48.459  1.00  1.39           H  
ATOM   3151  HG1 THR A 216       2.640  36.282  46.840  1.00  1.39           H  
ATOM   3152 1HG2 THR A 216       5.584  38.100  47.480  1.00  1.39           H  
ATOM   3153 2HG2 THR A 216       6.598  36.687  47.865  1.00  1.39           H  
ATOM   3154 3HG2 THR A 216       6.114  37.006  46.182  1.00  1.39           H  
ATOM   3155  N   GLU A 217       5.843  33.982  49.175  1.00  1.29           N  
ATOM   3156  CA  GLU A 217       6.977  33.502  49.969  1.00  1.29           C  
ATOM   3157  C   GLU A 217       7.506  32.212  49.364  1.00  1.29           C  
ATOM   3158  O   GLU A 217       8.716  32.041  49.192  1.00  1.29           O  
ATOM   3159  CB  GLU A 217       6.598  33.280  51.439  1.00  1.29           C  
ATOM   3160  CG  GLU A 217       7.768  32.824  52.338  1.00  1.29           C  
ATOM   3161  CD  GLU A 217       7.390  32.637  53.808  1.00  1.29           C  
ATOM   3162  OE1 GLU A 217       6.234  32.774  54.134  1.00  1.29           O  
ATOM   3163  OE2 GLU A 217       8.270  32.383  54.600  1.00  1.29           O  
ATOM   3164  H   GLU A 217       4.926  34.100  49.609  1.00  1.29           H  
ATOM   3165  HA  GLU A 217       7.771  34.248  49.926  1.00  1.29           H  
ATOM   3166 1HB  GLU A 217       6.202  34.207  51.851  1.00  1.29           H  
ATOM   3167 2HB  GLU A 217       5.802  32.542  51.493  1.00  1.29           H  
ATOM   3168 1HG  GLU A 217       8.133  31.876  51.952  1.00  1.29           H  
ATOM   3169 2HG  GLU A 217       8.575  33.549  52.262  1.00  1.29           H  
ATOM   3170  N   PHE A 218       6.595  31.316  48.986  1.00  1.23           N  
ATOM   3171  CA  PHE A 218       7.005  30.069  48.379  1.00  1.23           C  
ATOM   3172  C   PHE A 218       7.841  30.303  47.146  1.00  1.23           C  
ATOM   3173  O   PHE A 218       8.910  29.712  46.996  1.00  1.23           O  
ATOM   3174  CB  PHE A 218       5.809  29.230  47.969  1.00  1.23           C  
ATOM   3175  CG  PHE A 218       6.228  28.019  47.172  1.00  1.23           C  
ATOM   3176  CD1 PHE A 218       6.748  26.904  47.784  1.00  1.23           C  
ATOM   3177  CD2 PHE A 218       6.119  28.021  45.779  1.00  1.23           C  
ATOM   3178  CE1 PHE A 218       7.151  25.824  47.036  1.00  1.23           C  
ATOM   3179  CE2 PHE A 218       6.512  26.935  45.031  1.00  1.23           C  
ATOM   3180  CZ  PHE A 218       7.031  25.844  45.653  1.00  1.23           C  
ATOM   3181  H   PHE A 218       5.602  31.499  49.141  1.00  1.23           H  
ATOM   3182  HA  PHE A 218       7.601  29.514  49.102  1.00  1.23           H  
ATOM   3183 1HB  PHE A 218       5.264  28.934  48.837  1.00  1.23           H  
ATOM   3184 2HB  PHE A 218       5.143  29.821  47.358  1.00  1.23           H  
ATOM   3185  HD1 PHE A 218       6.847  26.887  48.869  1.00  1.23           H  
ATOM   3186  HD2 PHE A 218       5.710  28.903  45.283  1.00  1.23           H  
ATOM   3187  HE1 PHE A 218       7.567  24.950  47.534  1.00  1.23           H  
ATOM   3188  HE2 PHE A 218       6.414  26.946  43.948  1.00  1.23           H  
ATOM   3189  HZ  PHE A 218       7.349  24.986  45.062  1.00  1.23           H  
ATOM   3190  N   ALA A 219       7.342  31.135  46.237  1.00  1.21           N  
ATOM   3191  CA  ALA A 219       8.052  31.393  45.008  1.00  1.21           C  
ATOM   3192  C   ALA A 219       9.408  32.018  45.279  1.00  1.21           C  
ATOM   3193  O   ALA A 219      10.388  31.644  44.647  1.00  1.21           O  
ATOM   3194  CB  ALA A 219       7.236  32.289  44.114  1.00  1.21           C  
ATOM   3195  H   ALA A 219       6.453  31.597  46.404  1.00  1.21           H  
ATOM   3196  HA  ALA A 219       8.208  30.443  44.506  1.00  1.21           H  
ATOM   3197 1HB  ALA A 219       7.778  32.443  43.188  1.00  1.21           H  
ATOM   3198 2HB  ALA A 219       6.282  31.811  43.915  1.00  1.21           H  
ATOM   3199 3HB  ALA A 219       7.071  33.246  44.612  1.00  1.21           H  
ATOM   3200  N   ASP A 220       9.510  32.933  46.243  1.00  1.23           N  
ATOM   3201  CA  ASP A 220      10.814  33.532  46.496  1.00  1.23           C  
ATOM   3202  C   ASP A 220      11.817  32.468  46.933  1.00  1.23           C  
ATOM   3203  O   ASP A 220      12.977  32.476  46.499  1.00  1.23           O  
ATOM   3204  CB  ASP A 220      10.714  34.644  47.544  1.00  1.23           C  
ATOM   3205  CG  ASP A 220      10.038  35.935  47.012  1.00  1.23           C  
ATOM   3206  OD1 ASP A 220       9.875  36.063  45.814  1.00  1.23           O  
ATOM   3207  OD2 ASP A 220       9.726  36.790  47.815  1.00  1.23           O  
ATOM   3208  H   ASP A 220       8.687  33.234  46.769  1.00  1.23           H  
ATOM   3209  HA  ASP A 220      11.172  33.974  45.567  1.00  1.23           H  
ATOM   3210 1HB  ASP A 220      10.129  34.276  48.393  1.00  1.23           H  
ATOM   3211 2HB  ASP A 220      11.708  34.889  47.912  1.00  1.23           H  
ATOM   3212  N   ILE A 221      11.357  31.523  47.752  1.00  1.30           N  
ATOM   3213  CA  ILE A 221      12.206  30.440  48.218  1.00  1.30           C  
ATOM   3214  C   ILE A 221      12.575  29.531  47.056  1.00  1.30           C  
ATOM   3215  O   ILE A 221      13.748  29.198  46.856  1.00  1.30           O  
ATOM   3216  CB  ILE A 221      11.492  29.628  49.302  1.00  1.30           C  
ATOM   3217  CG1 ILE A 221      11.291  30.482  50.560  1.00  1.30           C  
ATOM   3218  CG2 ILE A 221      12.277  28.401  49.599  1.00  1.30           C  
ATOM   3219  CD1 ILE A 221      10.327  29.867  51.550  1.00  1.30           C  
ATOM   3220  H   ILE A 221      10.388  31.576  48.080  1.00  1.30           H  
ATOM   3221  HA  ILE A 221      13.119  30.864  48.634  1.00  1.30           H  
ATOM   3222  HB  ILE A 221      10.503  29.344  48.945  1.00  1.30           H  
ATOM   3223 1HG1 ILE A 221      12.252  30.620  51.051  1.00  1.30           H  
ATOM   3224 2HG1 ILE A 221      10.908  31.460  50.268  1.00  1.30           H  
ATOM   3225 1HG2 ILE A 221      11.761  27.816  50.355  1.00  1.30           H  
ATOM   3226 2HG2 ILE A 221      12.375  27.815  48.690  1.00  1.30           H  
ATOM   3227 3HG2 ILE A 221      13.266  28.675  49.963  1.00  1.30           H  
ATOM   3228 1HD1 ILE A 221      10.225  30.525  52.417  1.00  1.30           H  
ATOM   3229 2HD1 ILE A 221       9.352  29.747  51.071  1.00  1.30           H  
ATOM   3230 3HD1 ILE A 221      10.698  28.898  51.871  1.00  1.30           H  
ATOM   3231  N   ALA A 222      11.561  29.156  46.269  1.00  1.44           N  
ATOM   3232  CA  ALA A 222      11.750  28.284  45.130  1.00  1.44           C  
ATOM   3233  C   ALA A 222      12.710  28.893  44.131  1.00  1.44           C  
ATOM   3234  O   ALA A 222      13.539  28.182  43.588  1.00  1.44           O  
ATOM   3235  CB  ALA A 222      10.425  28.000  44.455  1.00  1.44           C  
ATOM   3236  H   ALA A 222      10.623  29.478  46.486  1.00  1.44           H  
ATOM   3237  HA  ALA A 222      12.176  27.349  45.490  1.00  1.44           H  
ATOM   3238 1HB  ALA A 222      10.572  27.326  43.614  1.00  1.44           H  
ATOM   3239 2HB  ALA A 222       9.740  27.547  45.174  1.00  1.44           H  
ATOM   3240 3HB  ALA A 222      10.009  28.936  44.102  1.00  1.44           H  
ATOM   3241  N   LEU A 223      12.669  30.205  43.914  1.00  1.71           N  
ATOM   3242  CA  LEU A 223      13.607  30.784  42.964  1.00  1.71           C  
ATOM   3243  C   LEU A 223      14.999  30.822  43.576  1.00  1.71           C  
ATOM   3244  O   LEU A 223      15.996  30.551  42.901  1.00  1.71           O  
ATOM   3245  CB  LEU A 223      13.164  32.178  42.505  1.00  1.71           C  
ATOM   3246  CG  LEU A 223      12.243  32.173  41.269  1.00  1.71           C  
ATOM   3247  CD1 LEU A 223      10.916  31.494  41.623  1.00  1.71           C  
ATOM   3248  CD2 LEU A 223      12.030  33.579  40.770  1.00  1.71           C  
ATOM   3249  H   LEU A 223      11.967  30.785  44.368  1.00  1.71           H  
ATOM   3250  HA  LEU A 223      13.640  30.144  42.083  1.00  1.71           H  
ATOM   3251 1HB  LEU A 223      12.623  32.658  43.329  1.00  1.71           H  
ATOM   3252 2HB  LEU A 223      14.046  32.771  42.273  1.00  1.71           H  
ATOM   3253  HG  LEU A 223      12.719  31.600  40.490  1.00  1.71           H  
ATOM   3254 1HD1 LEU A 223      10.278  31.458  40.772  1.00  1.71           H  
ATOM   3255 2HD1 LEU A 223      11.097  30.485  41.975  1.00  1.71           H  
ATOM   3256 3HD1 LEU A 223      10.433  32.067  42.383  1.00  1.71           H  
ATOM   3257 1HD2 LEU A 223      11.390  33.554  39.883  1.00  1.71           H  
ATOM   3258 2HD2 LEU A 223      11.552  34.171  41.553  1.00  1.71           H  
ATOM   3259 3HD2 LEU A 223      12.990  34.023  40.513  1.00  1.71           H  
ATOM   3260  N   GLY A 224      15.097  31.055  44.885  1.00  2.16           N  
ATOM   3261  CA  GLY A 224      16.414  31.030  45.503  1.00  2.16           C  
ATOM   3262  C   GLY A 224      17.073  29.667  45.248  1.00  2.16           C  
ATOM   3263  O   GLY A 224      18.289  29.578  45.059  1.00  2.16           O  
ATOM   3264  H   GLY A 224      14.277  31.290  45.447  1.00  2.16           H  
ATOM   3265 1HA  GLY A 224      17.030  31.832  45.100  1.00  2.16           H  
ATOM   3266 2HA  GLY A 224      16.310  31.195  46.575  1.00  2.16           H  
ATOM   3267  N   TRP A 225      16.251  28.612  45.228  1.00  2.85           N  
ATOM   3268  CA  TRP A 225      16.704  27.253  44.962  1.00  2.85           C  
ATOM   3269  C   TRP A 225      16.838  26.892  43.467  1.00  2.85           C  
ATOM   3270  O   TRP A 225      17.758  26.161  43.086  1.00  2.85           O  
ATOM   3271  CB  TRP A 225      15.714  26.267  45.573  1.00  2.85           C  
ATOM   3272  CG  TRP A 225      15.645  26.311  47.050  1.00  2.85           C  
ATOM   3273  CD1 TRP A 225      16.563  26.843  47.901  1.00  2.85           C  
ATOM   3274  CD2 TRP A 225      14.585  25.788  47.875  1.00  2.85           C  
ATOM   3275  NE1 TRP A 225      16.150  26.684  49.199  1.00  2.85           N  
ATOM   3276  CE2 TRP A 225      14.942  26.034  49.201  1.00  2.85           C  
ATOM   3277  CE3 TRP A 225      13.381  25.136  47.597  1.00  2.85           C  
ATOM   3278  CZ2 TRP A 225      14.137  25.643  50.262  1.00  2.85           C  
ATOM   3279  CZ3 TRP A 225      12.571  24.746  48.654  1.00  2.85           C  
ATOM   3280  CH2 TRP A 225      12.939  24.991  49.955  1.00  2.85           C  
ATOM   3281  H   TRP A 225      15.266  28.773  45.448  1.00  2.85           H  
ATOM   3282  HA  TRP A 225      17.676  27.125  45.434  1.00  2.85           H  
ATOM   3283 1HB  TRP A 225      14.721  26.485  45.191  1.00  2.85           H  
ATOM   3284 2HB  TRP A 225      15.966  25.255  45.262  1.00  2.85           H  
ATOM   3285  HD1 TRP A 225      17.492  27.324  47.595  1.00  2.85           H  
ATOM   3286  HE1 TRP A 225      16.653  26.991  50.017  1.00  2.85           H  
ATOM   3287  HE3 TRP A 225      13.090  24.941  46.576  1.00  2.85           H  
ATOM   3288  HZ2 TRP A 225      14.411  25.832  51.300  1.00  2.85           H  
ATOM   3289  HZ3 TRP A 225      11.633  24.239  48.427  1.00  2.85           H  
ATOM   3290  HH2 TRP A 225      12.280  24.672  50.763  1.00  2.85           H  
ATOM   3291  N   PHE A 226      15.906  27.369  42.630  1.00  3.81           N  
ATOM   3292  CA  PHE A 226      15.843  26.958  41.230  1.00  3.81           C  
ATOM   3293  C   PHE A 226      15.977  28.069  40.175  1.00  3.81           C  
ATOM   3294  O   PHE A 226      15.628  27.853  39.021  1.00  3.81           O  
ATOM   3295  CB  PHE A 226      14.527  26.212  40.983  1.00  3.81           C  
ATOM   3296  CG  PHE A 226      14.315  25.049  41.927  1.00  3.81           C  
ATOM   3297  CD1 PHE A 226      13.346  25.125  42.920  1.00  3.81           C  
ATOM   3298  CD2 PHE A 226      15.104  23.913  41.864  1.00  3.81           C  
ATOM   3299  CE1 PHE A 226      13.156  24.098  43.810  1.00  3.81           C  
ATOM   3300  CE2 PHE A 226      14.919  22.879  42.763  1.00  3.81           C  
ATOM   3301  CZ  PHE A 226      13.941  22.973  43.738  1.00  3.81           C  
ATOM   3302  H   PHE A 226      15.188  27.982  42.989  1.00  3.81           H  
ATOM   3303  HA  PHE A 226      16.659  26.256  41.059  1.00  3.81           H  
ATOM   3304 1HB  PHE A 226      13.692  26.905  41.107  1.00  3.81           H  
ATOM   3305 2HB  PHE A 226      14.500  25.838  39.962  1.00  3.81           H  
ATOM   3306  HD1 PHE A 226      12.727  26.011  42.986  1.00  3.81           H  
ATOM   3307  HD2 PHE A 226      15.880  23.842  41.101  1.00  3.81           H  
ATOM   3308  HE1 PHE A 226      12.386  24.177  44.573  1.00  3.81           H  
ATOM   3309  HE2 PHE A 226      15.547  21.989  42.706  1.00  3.81           H  
ATOM   3310  HZ  PHE A 226      13.794  22.159  44.447  1.00  3.81           H  
ATOM   3311  N   ALA A 227      16.503  29.242  40.535  1.00  4.98           N  
ATOM   3312  CA  ALA A 227      16.717  30.322  39.561  1.00  4.98           C  
ATOM   3313  C   ALA A 227      17.572  29.945  38.324  1.00  4.98           C  
ATOM   3314  O   ALA A 227      17.350  30.541  37.275  1.00  4.98           O  
ATOM   3315  CB  ALA A 227      17.350  31.539  40.219  1.00  4.98           C  
ATOM   3316  H   ALA A 227      16.708  29.423  41.513  1.00  4.98           H  
ATOM   3317  HA  ALA A 227      15.734  30.616  39.194  1.00  4.98           H  
ATOM   3318 1HB  ALA A 227      17.432  32.336  39.482  1.00  4.98           H  
ATOM   3319 2HB  ALA A 227      16.723  31.876  41.035  1.00  4.98           H  
ATOM   3320 3HB  ALA A 227      18.330  31.311  40.603  1.00  4.98           H  
ATOM   3321  N   PRO A 228      18.637  29.108  38.394  1.00  6.13           N  
ATOM   3322  CA  PRO A 228      19.406  28.722  37.221  1.00  6.13           C  
ATOM   3323  C   PRO A 228      18.435  28.114  36.225  1.00  6.13           C  
ATOM   3324  O   PRO A 228      17.531  27.392  36.632  1.00  6.13           O  
ATOM   3325  CB  PRO A 228      20.407  27.711  37.786  1.00  6.13           C  
ATOM   3326  CG  PRO A 228      20.563  28.117  39.248  1.00  6.13           C  
ATOM   3327  CD  PRO A 228      19.178  28.556  39.668  1.00  6.13           C  
ATOM   3328  HA  PRO A 228      19.907  29.604  36.799  1.00  6.13           H  
ATOM   3329 1HB  PRO A 228      20.013  26.692  37.665  1.00  6.13           H  
ATOM   3330 2HB  PRO A 228      21.348  27.759  37.220  1.00  6.13           H  
ATOM   3331 1HG  PRO A 228      20.937  27.267  39.842  1.00  6.13           H  
ATOM   3332 2HG  PRO A 228      21.306  28.922  39.341  1.00  6.13           H  
ATOM   3333 1HD  PRO A 228      18.636  27.661  39.974  1.00  6.13           H  
ATOM   3334 2HD  PRO A 228      19.245  29.298  40.461  1.00  6.13           H  
ATOM   3335  N   SER A 229      18.610  28.379  34.923  1.00  6.92           N  
ATOM   3336  CA  SER A 229      17.643  27.875  33.938  1.00  6.92           C  
ATOM   3337  C   SER A 229      16.238  28.296  34.393  1.00  6.92           C  
ATOM   3338  O   SER A 229      15.317  27.488  34.480  1.00  6.92           O  
ATOM   3339  CB  SER A 229      17.744  26.364  33.784  1.00  6.92           C  
ATOM   3340  OG  SER A 229      19.022  25.990  33.333  1.00  6.92           O  
ATOM   3341  H   SER A 229      19.385  28.951  34.624  1.00  6.92           H  
ATOM   3342  HA  SER A 229      17.846  28.338  32.973  1.00  6.92           H  
ATOM   3343 1HB  SER A 229      17.528  25.866  34.726  1.00  6.92           H  
ATOM   3344 2HB  SER A 229      16.996  26.030  33.069  1.00  6.92           H  
ATOM   3345  HG  SER A 229      18.989  25.038  33.207  1.00  6.92           H  
ATOM   3346  N   VAL A 230      16.107  29.601  34.636  1.00  7.05           N  
ATOM   3347  CA  VAL A 230      14.947  30.274  35.217  1.00  7.05           C  
ATOM   3348  C   VAL A 230      13.600  30.097  34.520  1.00  7.05           C  
ATOM   3349  O   VAL A 230      12.564  30.418  35.109  1.00  7.05           O  
ATOM   3350  CB  VAL A 230      15.210  31.786  35.320  1.00  7.05           C  
ATOM   3351  CG1 VAL A 230      15.101  32.446  33.935  1.00  7.05           C  
ATOM   3352  CG2 VAL A 230      14.246  32.379  36.339  1.00  7.05           C  
ATOM   3353  H   VAL A 230      16.931  30.166  34.490  1.00  7.05           H  
ATOM   3354  HA  VAL A 230      14.844  29.887  36.235  1.00  7.05           H  
ATOM   3355  HB  VAL A 230      16.227  31.948  35.656  1.00  7.05           H  
ATOM   3356 1HG1 VAL A 230      15.315  33.509  34.025  1.00  7.05           H  
ATOM   3357 2HG1 VAL A 230      15.818  31.986  33.257  1.00  7.05           H  
ATOM   3358 3HG1 VAL A 230      14.095  32.320  33.542  1.00  7.05           H  
ATOM   3359 1HG2 VAL A 230      14.430  33.446  36.442  1.00  7.05           H  
ATOM   3360 2HG2 VAL A 230      13.239  32.215  36.016  1.00  7.05           H  
ATOM   3361 3HG2 VAL A 230      14.399  31.888  37.300  1.00  7.05           H  
ATOM   3362  N   LEU A 231      13.554  29.722  33.250  1.00  6.54           N  
ATOM   3363  CA  LEU A 231      12.220  29.608  32.678  1.00  6.54           C  
ATOM   3364  C   LEU A 231      11.452  28.505  33.409  1.00  6.54           C  
ATOM   3365  O   LEU A 231      11.929  27.381  33.547  1.00  6.54           O  
ATOM   3366  CB  LEU A 231      12.289  29.344  31.182  1.00  6.54           C  
ATOM   3367  CG  LEU A 231      12.896  30.496  30.359  1.00  6.54           C  
ATOM   3368  CD1 LEU A 231      12.980  30.088  28.890  1.00  6.54           C  
ATOM   3369  CD2 LEU A 231      12.052  31.747  30.548  1.00  6.54           C  
ATOM   3370  H   LEU A 231      14.389  29.474  32.741  1.00  6.54           H  
ATOM   3371  HA  LEU A 231      11.696  30.550  32.834  1.00  6.54           H  
ATOM   3372 1HB  LEU A 231      12.892  28.454  31.013  1.00  6.54           H  
ATOM   3373 2HB  LEU A 231      11.281  29.156  30.812  1.00  6.54           H  
ATOM   3374  HG  LEU A 231      13.910  30.695  30.708  1.00  6.54           H  
ATOM   3375 1HD1 LEU A 231      13.422  30.899  28.312  1.00  6.54           H  
ATOM   3376 2HD1 LEU A 231      13.598  29.195  28.797  1.00  6.54           H  
ATOM   3377 3HD1 LEU A 231      11.979  29.878  28.513  1.00  6.54           H  
ATOM   3378 1HD2 LEU A 231      12.485  32.568  29.975  1.00  6.54           H  
ATOM   3379 2HD2 LEU A 231      11.036  31.558  30.200  1.00  6.54           H  
ATOM   3380 3HD2 LEU A 231      12.030  32.014  31.606  1.00  6.54           H  
ATOM   3381  N   ALA A 232      10.248  28.866  33.850  1.00  5.64           N  
ATOM   3382  CA  ALA A 232       9.307  28.103  34.689  1.00  5.64           C  
ATOM   3383  C   ALA A 232       9.325  28.767  36.101  1.00  5.64           C  
ATOM   3384  O   ALA A 232       8.270  29.261  36.492  1.00  5.64           O  
ATOM   3385  CB  ALA A 232       9.542  26.588  34.673  1.00  5.64           C  
ATOM   3386  H   ALA A 232       9.971  29.802  33.604  1.00  5.64           H  
ATOM   3387  HA  ALA A 232       8.304  28.253  34.286  1.00  5.64           H  
ATOM   3388 1HB  ALA A 232       8.774  26.112  35.282  1.00  5.64           H  
ATOM   3389 2HB  ALA A 232       9.449  26.235  33.643  1.00  5.64           H  
ATOM   3390 3HB  ALA A 232      10.482  26.275  35.026  1.00  5.64           H  
ATOM   3391  N   PRO A 233      10.432  28.816  36.913  1.00  4.64           N  
ATOM   3392  CA  PRO A 233      10.517  29.665  38.101  1.00  4.64           C  
ATOM   3393  C   PRO A 233      10.126  31.122  37.792  1.00  4.64           C  
ATOM   3394  O   PRO A 233       9.481  31.791  38.600  1.00  4.64           O  
ATOM   3395  CB  PRO A 233      11.997  29.547  38.468  1.00  4.64           C  
ATOM   3396  CG  PRO A 233      12.390  28.185  38.026  1.00  4.64           C  
ATOM   3397  CD  PRO A 233      11.615  27.923  36.768  1.00  4.64           C  
ATOM   3398  HA  PRO A 233       9.886  29.243  38.894  1.00  4.64           H  
ATOM   3399 1HB  PRO A 233      12.578  30.342  37.980  1.00  4.64           H  
ATOM   3400 2HB  PRO A 233      12.122  29.657  39.541  1.00  4.64           H  
ATOM   3401 1HG  PRO A 233      13.471  28.176  37.820  1.00  4.64           H  
ATOM   3402 2HG  PRO A 233      12.229  27.465  38.823  1.00  4.64           H  
ATOM   3403 1HD  PRO A 233      12.227  28.143  35.926  1.00  4.64           H  
ATOM   3404 2HD  PRO A 233      11.338  26.887  36.816  1.00  4.64           H  
ATOM   3405  N   SER A 234      10.443  31.601  36.586  1.00  3.74           N  
ATOM   3406  CA  SER A 234      10.062  32.960  36.212  1.00  3.74           C  
ATOM   3407  C   SER A 234       8.541  33.094  36.259  1.00  3.74           C  
ATOM   3408  O   SER A 234       8.001  34.086  36.769  1.00  3.74           O  
ATOM   3409  CB  SER A 234      10.560  33.290  34.812  1.00  3.74           C  
ATOM   3410  OG  SER A 234      10.201  34.597  34.437  1.00  3.74           O  
ATOM   3411  H   SER A 234      11.018  31.051  35.950  1.00  3.74           H  
ATOM   3412  HA  SER A 234      10.500  33.657  36.927  1.00  3.74           H  
ATOM   3413 1HB  SER A 234      11.637  33.187  34.770  1.00  3.74           H  
ATOM   3414 2HB  SER A 234      10.143  32.578  34.102  1.00  3.74           H  
ATOM   3415  HG  SER A 234       9.241  34.630  34.454  1.00  3.74           H  
ATOM   3416  N   SER A 235       7.864  32.094  35.683  1.00  3.02           N  
ATOM   3417  CA  SER A 235       6.416  32.049  35.606  1.00  3.02           C  
ATOM   3418  C   SER A 235       5.835  31.872  36.994  1.00  3.02           C  
ATOM   3419  O   SER A 235       4.870  32.543  37.346  1.00  3.02           O  
ATOM   3420  CB  SER A 235       5.977  30.922  34.688  1.00  3.02           C  
ATOM   3421  OG  SER A 235       6.377  31.166  33.365  1.00  3.02           O  
ATOM   3422  H   SER A 235       8.388  31.315  35.318  1.00  3.02           H  
ATOM   3423  HA  SER A 235       6.056  32.994  35.199  1.00  3.02           H  
ATOM   3424 1HB  SER A 235       6.395  29.984  35.032  1.00  3.02           H  
ATOM   3425 2HB  SER A 235       4.897  30.826  34.726  1.00  3.02           H  
ATOM   3426  HG  SER A 235       5.859  31.920  33.073  1.00  3.02           H  
ATOM   3427  N   LEU A 236       6.471  31.025  37.806  1.00  2.47           N  
ATOM   3428  CA  LEU A 236       6.018  30.788  39.167  1.00  2.47           C  
ATOM   3429  C   LEU A 236       5.950  32.085  39.940  1.00  2.47           C  
ATOM   3430  O   LEU A 236       4.912  32.410  40.520  1.00  2.47           O  
ATOM   3431  CB  LEU A 236       6.993  29.847  39.883  1.00  2.47           C  
ATOM   3432  CG  LEU A 236       6.744  29.590  41.369  1.00  2.47           C  
ATOM   3433  CD1 LEU A 236       5.408  28.909  41.572  1.00  2.47           C  
ATOM   3434  CD2 LEU A 236       7.893  28.757  41.907  1.00  2.47           C  
ATOM   3435  H   LEU A 236       7.267  30.502  37.448  1.00  2.47           H  
ATOM   3436  HA  LEU A 236       5.027  30.339  39.135  1.00  2.47           H  
ATOM   3437 1HB  LEU A 236       7.000  28.892  39.364  1.00  2.47           H  
ATOM   3438 2HB  LEU A 236       7.977  30.270  39.812  1.00  2.47           H  
ATOM   3439  HG  LEU A 236       6.715  30.533  41.893  1.00  2.47           H  
ATOM   3440 1HD1 LEU A 236       5.239  28.739  42.635  1.00  2.47           H  
ATOM   3441 2HD1 LEU A 236       4.614  29.541  41.177  1.00  2.47           H  
ATOM   3442 3HD1 LEU A 236       5.412  27.971  41.050  1.00  2.47           H  
ATOM   3443 1HD2 LEU A 236       7.751  28.581  42.961  1.00  2.47           H  
ATOM   3444 2HD2 LEU A 236       7.930  27.815  41.383  1.00  2.47           H  
ATOM   3445 3HD2 LEU A 236       8.828  29.291  41.753  1.00  2.47           H  
ATOM   3446  N   ALA A 237       7.046  32.836  39.933  1.00  2.09           N  
ATOM   3447  CA  ALA A 237       7.081  34.094  40.649  1.00  2.09           C  
ATOM   3448  C   ALA A 237       6.043  35.070  40.109  1.00  2.09           C  
ATOM   3449  O   ALA A 237       5.361  35.749  40.879  1.00  2.09           O  
ATOM   3450  CB  ALA A 237       8.465  34.685  40.548  1.00  2.09           C  
ATOM   3451  H   ALA A 237       7.874  32.515  39.426  1.00  2.09           H  
ATOM   3452  HA  ALA A 237       6.844  33.902  41.689  1.00  2.09           H  
ATOM   3453 1HB  ALA A 237       8.512  35.617  41.106  1.00  2.09           H  
ATOM   3454 2HB  ALA A 237       9.171  33.978  40.962  1.00  2.09           H  
ATOM   3455 3HB  ALA A 237       8.705  34.870  39.498  1.00  2.09           H  
ATOM   3456  N   ALA A 238       5.881  35.116  38.784  1.00  1.82           N  
ATOM   3457  CA  ALA A 238       4.891  36.001  38.189  1.00  1.82           C  
ATOM   3458  C   ALA A 238       3.478  35.630  38.629  1.00  1.82           C  
ATOM   3459  O   ALA A 238       2.660  36.498  38.946  1.00  1.82           O  
ATOM   3460  CB  ALA A 238       4.983  35.931  36.673  1.00  1.82           C  
ATOM   3461  H   ALA A 238       6.472  34.554  38.169  1.00  1.82           H  
ATOM   3462  HA  ALA A 238       5.099  37.016  38.523  1.00  1.82           H  
ATOM   3463 1HB  ALA A 238       4.258  36.610  36.232  1.00  1.82           H  
ATOM   3464 2HB  ALA A 238       5.989  36.210  36.357  1.00  1.82           H  
ATOM   3465 3HB  ALA A 238       4.772  34.915  36.347  1.00  1.82           H  
ATOM   3466  N   HIS A 239       3.212  34.324  38.697  1.00  1.64           N  
ATOM   3467  CA  HIS A 239       1.902  33.813  39.054  1.00  1.64           C  
ATOM   3468  C   HIS A 239       1.665  33.834  40.538  1.00  1.64           C  
ATOM   3469  O   HIS A 239       0.517  33.860  40.982  1.00  1.64           O  
ATOM   3470  CB  HIS A 239       1.695  32.391  38.573  1.00  1.64           C  
ATOM   3471  CG  HIS A 239       1.563  32.235  37.087  1.00  1.64           C  
ATOM   3472  ND1 HIS A 239       0.583  32.874  36.355  1.00  1.64           N  
ATOM   3473  CD2 HIS A 239       2.249  31.474  36.210  1.00  1.64           C  
ATOM   3474  CE1 HIS A 239       0.686  32.527  35.089  1.00  1.64           C  
ATOM   3475  NE2 HIS A 239       1.690  31.676  34.970  1.00  1.64           N  
ATOM   3476  H   HIS A 239       3.936  33.659  38.437  1.00  1.64           H  
ATOM   3477  HA  HIS A 239       1.138  34.436  38.589  1.00  1.64           H  
ATOM   3478 1HB  HIS A 239       2.543  31.781  38.899  1.00  1.64           H  
ATOM   3479 2HB  HIS A 239       0.820  32.003  39.057  1.00  1.64           H  
ATOM   3480  HD1 HIS A 239      -0.117  33.502  36.715  1.00  1.64           H  
ATOM   3481  HD2 HIS A 239       3.085  30.791  36.332  1.00  1.64           H  
ATOM   3482  HE1 HIS A 239      -0.004  32.933  34.350  1.00  1.64           H  
ATOM   3483  N   ALA A 240       2.733  33.869  41.317  1.00  1.52           N  
ATOM   3484  CA  ALA A 240       2.610  33.886  42.756  1.00  1.52           C  
ATOM   3485  C   ALA A 240       1.774  35.073  43.187  1.00  1.52           C  
ATOM   3486  O   ALA A 240       0.979  34.982  44.121  1.00  1.52           O  
ATOM   3487  CB  ALA A 240       3.969  33.941  43.385  1.00  1.52           C  
ATOM   3488  H   ALA A 240       3.662  33.817  40.901  1.00  1.52           H  
ATOM   3489  HA  ALA A 240       2.114  32.982  43.075  1.00  1.52           H  
ATOM   3490 1HB  ALA A 240       3.846  33.930  44.436  1.00  1.52           H  
ATOM   3491 2HB  ALA A 240       4.538  33.077  43.068  1.00  1.52           H  
ATOM   3492 3HB  ALA A 240       4.483  34.848  43.082  1.00  1.52           H  
ATOM   3493  N   VAL A 241       1.896  36.180  42.467  1.00  1.44           N  
ATOM   3494  CA  VAL A 241       1.122  37.348  42.822  1.00  1.44           C  
ATOM   3495  C   VAL A 241      -0.368  37.063  42.613  1.00  1.44           C  
ATOM   3496  O   VAL A 241      -1.189  37.317  43.502  1.00  1.44           O  
ATOM   3497  CB  VAL A 241       1.554  38.533  41.960  1.00  1.44           C  
ATOM   3498  CG1 VAL A 241       0.645  39.714  42.224  1.00  1.44           C  
ATOM   3499  CG2 VAL A 241       3.012  38.844  42.244  1.00  1.44           C  
ATOM   3500  H   VAL A 241       2.547  36.208  41.688  1.00  1.44           H  
ATOM   3501  HA  VAL A 241       1.300  37.581  43.873  1.00  1.44           H  
ATOM   3502  HB  VAL A 241       1.446  38.268  40.903  1.00  1.44           H  
ATOM   3503 1HG1 VAL A 241       0.945  40.549  41.595  1.00  1.44           H  
ATOM   3504 2HG1 VAL A 241      -0.384  39.433  41.993  1.00  1.44           H  
ATOM   3505 3HG1 VAL A 241       0.723  39.996  43.272  1.00  1.44           H  
ATOM   3506 1HG2 VAL A 241       3.335  39.677  41.620  1.00  1.44           H  
ATOM   3507 2HG2 VAL A 241       3.133  39.106  43.294  1.00  1.44           H  
ATOM   3508 3HG2 VAL A 241       3.619  37.960  42.014  1.00  1.44           H  
ATOM   3509  N   ASP A 242      -0.715  36.484  41.454  1.00  1.38           N  
ATOM   3510  CA  ASP A 242      -2.110  36.158  41.159  1.00  1.38           C  
ATOM   3511  C   ASP A 242      -2.656  35.166  42.181  1.00  1.38           C  
ATOM   3512  O   ASP A 242      -3.795  35.306  42.646  1.00  1.38           O  
ATOM   3513  CB  ASP A 242      -2.261  35.514  39.769  1.00  1.38           C  
ATOM   3514  CG  ASP A 242      -2.093  36.447  38.527  1.00  1.38           C  
ATOM   3515  OD1 ASP A 242      -2.090  37.653  38.669  1.00  1.38           O  
ATOM   3516  OD2 ASP A 242      -2.004  35.906  37.430  1.00  1.38           O  
ATOM   3517  H   ASP A 242       0.004  36.268  40.777  1.00  1.38           H  
ATOM   3518  HA  ASP A 242      -2.705  37.070  41.201  1.00  1.38           H  
ATOM   3519 1HB  ASP A 242      -1.537  34.703  39.680  1.00  1.38           H  
ATOM   3520 2HB  ASP A 242      -3.230  35.063  39.715  1.00  1.38           H  
ATOM   3521  N   LEU A 243      -1.816  34.190  42.559  1.00  1.33           N  
ATOM   3522  CA  LEU A 243      -2.185  33.136  43.499  1.00  1.33           C  
ATOM   3523  C   LEU A 243      -2.503  33.684  44.884  1.00  1.33           C  
ATOM   3524  O   LEU A 243      -3.467  33.250  45.516  1.00  1.33           O  
ATOM   3525  CB  LEU A 243      -1.064  32.090  43.554  1.00  1.33           C  
ATOM   3526  CG  LEU A 243      -0.888  31.199  42.286  1.00  1.33           C  
ATOM   3527  CD1 LEU A 243       0.413  30.407  42.366  1.00  1.33           C  
ATOM   3528  CD2 LEU A 243      -2.034  30.236  42.212  1.00  1.33           C  
ATOM   3529  H   LEU A 243      -0.889  34.162  42.137  1.00  1.33           H  
ATOM   3530  HA  LEU A 243      -3.075  32.648  43.131  1.00  1.33           H  
ATOM   3531 1HB  LEU A 243      -0.136  32.615  43.715  1.00  1.33           H  
ATOM   3532 2HB  LEU A 243      -1.241  31.437  44.404  1.00  1.33           H  
ATOM   3533  HG  LEU A 243      -0.870  31.821  41.394  1.00  1.33           H  
ATOM   3534 1HD1 LEU A 243       0.509  29.789  41.477  1.00  1.33           H  
ATOM   3535 2HD1 LEU A 243       1.251  31.076  42.416  1.00  1.33           H  
ATOM   3536 3HD1 LEU A 243       0.400  29.774  43.251  1.00  1.33           H  
ATOM   3537 1HD2 LEU A 243      -1.921  29.606  41.335  1.00  1.33           H  
ATOM   3538 2HD2 LEU A 243      -2.037  29.619  43.104  1.00  1.33           H  
ATOM   3539 3HD2 LEU A 243      -2.960  30.763  42.154  1.00  1.33           H  
ATOM   3540  N   ASP A 244      -1.750  34.683  45.335  1.00  1.28           N  
ATOM   3541  CA  ASP A 244      -2.041  35.293  46.626  1.00  1.28           C  
ATOM   3542  C   ASP A 244      -3.254  36.216  46.569  1.00  1.28           C  
ATOM   3543  O   ASP A 244      -3.993  36.336  47.550  1.00  1.28           O  
ATOM   3544  CB  ASP A 244      -0.815  36.015  47.160  1.00  1.28           C  
ATOM   3545  CG  ASP A 244       0.202  35.028  47.614  1.00  1.28           C  
ATOM   3546  OD1 ASP A 244      -0.188  33.926  47.974  1.00  1.28           O  
ATOM   3547  OD2 ASP A 244       1.377  35.333  47.624  1.00  1.28           O  
ATOM   3548  H   ASP A 244      -0.946  34.998  44.787  1.00  1.28           H  
ATOM   3549  HA  ASP A 244      -2.274  34.493  47.327  1.00  1.28           H  
ATOM   3550 1HB  ASP A 244      -0.383  36.632  46.361  1.00  1.28           H  
ATOM   3551 2HB  ASP A 244      -1.094  36.668  47.984  1.00  1.28           H  
ATOM   3552  N   LYS A 245      -3.480  36.856  45.420  1.00  1.23           N  
ATOM   3553  CA  LYS A 245      -4.630  37.739  45.276  1.00  1.23           C  
ATOM   3554  C   LYS A 245      -5.928  36.981  44.950  1.00  1.23           C  
ATOM   3555  O   LYS A 245      -7.021  37.466  45.247  1.00  1.23           O  
ATOM   3556  CB  LYS A 245      -4.369  38.792  44.196  1.00  1.23           C  
ATOM   3557  CG  LYS A 245      -3.302  39.827  44.554  1.00  1.23           C  
ATOM   3558  CD  LYS A 245      -3.145  40.861  43.445  1.00  1.23           C  
ATOM   3559  CE  LYS A 245      -2.113  41.920  43.812  1.00  1.23           C  
ATOM   3560  NZ  LYS A 245      -1.985  42.967  42.755  1.00  1.23           N  
ATOM   3561  H   LYS A 245      -2.822  36.757  44.645  1.00  1.23           H  
ATOM   3562  HA  LYS A 245      -4.780  38.254  46.223  1.00  1.23           H  
ATOM   3563 1HB  LYS A 245      -4.041  38.288  43.280  1.00  1.23           H  
ATOM   3564 2HB  LYS A 245      -5.294  39.317  43.967  1.00  1.23           H  
ATOM   3565 1HG  LYS A 245      -3.576  40.330  45.481  1.00  1.23           H  
ATOM   3566 2HG  LYS A 245      -2.347  39.320  44.703  1.00  1.23           H  
ATOM   3567 1HD  LYS A 245      -2.825  40.355  42.529  1.00  1.23           H  
ATOM   3568 2HD  LYS A 245      -4.102  41.345  43.257  1.00  1.23           H  
ATOM   3569 1HE  LYS A 245      -2.404  42.394  44.747  1.00  1.23           H  
ATOM   3570 2HE  LYS A 245      -1.149  41.439  43.950  1.00  1.23           H  
ATOM   3571 1HZ  LYS A 245      -1.293  43.647  43.036  1.00  1.23           H  
ATOM   3572 2HZ  LYS A 245      -1.707  42.550  41.878  1.00  1.23           H  
ATOM   3573 3HZ  LYS A 245      -2.876  43.428  42.635  1.00  1.23           H  
ATOM   3574  N   GLY A 246      -5.812  35.802  44.324  1.00  1.19           N  
ATOM   3575  CA  GLY A 246      -6.973  35.024  43.884  1.00  1.19           C  
ATOM   3576  C   GLY A 246      -7.542  35.610  42.588  1.00  1.19           C  
ATOM   3577  O   GLY A 246      -8.723  35.441  42.271  1.00  1.19           O  
ATOM   3578  H   GLY A 246      -4.887  35.445  44.102  1.00  1.19           H  
ATOM   3579 1HA  GLY A 246      -6.671  33.990  43.725  1.00  1.19           H  
ATOM   3580 2HA  GLY A 246      -7.733  35.026  44.662  1.00  1.19           H  
ATOM   3581  N   ASN A 247      -6.694  36.358  41.889  1.00  1.18           N  
ATOM   3582  CA  ASN A 247      -7.039  37.066  40.659  1.00  1.18           C  
ATOM   3583  C   ASN A 247      -6.378  36.393  39.475  1.00  1.18           C  
ATOM   3584  O   ASN A 247      -5.170  36.481  39.332  1.00  1.18           O  
ATOM   3585  CB  ASN A 247      -6.614  38.519  40.751  1.00  1.18           C  
ATOM   3586  CG  ASN A 247      -7.073  39.361  39.564  1.00  1.18           C  
ATOM   3587  OD1 ASN A 247      -7.571  38.850  38.553  1.00  1.18           O  
ATOM   3588  ND2 ASN A 247      -6.916  40.657  39.686  1.00  1.18           N  
ATOM   3589  H   ASN A 247      -5.728  36.376  42.219  1.00  1.18           H  
ATOM   3590  HA  ASN A 247      -8.118  37.014  40.511  1.00  1.18           H  
ATOM   3591 1HB  ASN A 247      -7.013  38.953  41.670  1.00  1.18           H  
ATOM   3592 2HB  ASN A 247      -5.524  38.569  40.817  1.00  1.18           H  
ATOM   3593 1HD2 ASN A 247      -7.201  41.267  38.946  1.00  1.18           H  
ATOM   3594 2HD2 ASN A 247      -6.518  41.036  40.520  1.00  1.18           H  
ATOM   3595  N   TYR A 248      -7.141  35.717  38.625  1.00  1.21           N  
ATOM   3596  CA  TYR A 248      -6.516  34.935  37.556  1.00  1.21           C  
ATOM   3597  C   TYR A 248      -7.024  35.256  36.136  1.00  1.21           C  
ATOM   3598  O   TYR A 248      -7.771  34.453  35.580  1.00  1.21           O  
ATOM   3599  CB  TYR A 248      -6.805  33.475  37.831  1.00  1.21           C  
ATOM   3600  CG  TYR A 248      -6.413  32.990  39.177  1.00  1.21           C  
ATOM   3601  CD1 TYR A 248      -7.391  32.590  40.082  1.00  1.21           C  
ATOM   3602  CD2 TYR A 248      -5.121  32.961  39.525  1.00  1.21           C  
ATOM   3603  CE1 TYR A 248      -7.029  32.116  41.322  1.00  1.21           C  
ATOM   3604  CE2 TYR A 248      -4.750  32.505  40.746  1.00  1.21           C  
ATOM   3605  CZ  TYR A 248      -5.694  32.064  41.655  1.00  1.21           C  
ATOM   3606  OH  TYR A 248      -5.294  31.567  42.886  1.00  1.21           O  
ATOM   3607  H   TYR A 248      -8.144  35.704  38.756  1.00  1.21           H  
ATOM   3608  HA  TYR A 248      -5.438  35.101  37.579  1.00  1.21           H  
ATOM   3609 1HB  TYR A 248      -7.865  33.332  37.758  1.00  1.21           H  
ATOM   3610 2HB  TYR A 248      -6.332  32.843  37.082  1.00  1.21           H  
ATOM   3611  HD1 TYR A 248      -8.446  32.627  39.801  1.00  1.21           H  
ATOM   3612  HD2 TYR A 248      -4.367  33.294  38.811  1.00  1.21           H  
ATOM   3613  HE1 TYR A 248      -7.790  31.781  42.026  1.00  1.21           H  
ATOM   3614  HE2 TYR A 248      -3.698  32.486  40.985  1.00  1.21           H  
ATOM   3615  HH  TYR A 248      -6.046  31.190  43.392  1.00  1.21           H  
ATOM   3616  N   PRO A 249      -6.657  36.389  35.520  1.00  1.26           N  
ATOM   3617  CA  PRO A 249      -7.191  36.885  34.255  1.00  1.26           C  
ATOM   3618  C   PRO A 249      -7.119  35.893  33.087  1.00  1.26           C  
ATOM   3619  O   PRO A 249      -6.076  35.276  32.833  1.00  1.26           O  
ATOM   3620  CB  PRO A 249      -6.273  38.082  33.980  1.00  1.26           C  
ATOM   3621  CG  PRO A 249      -5.806  38.533  35.329  1.00  1.26           C  
ATOM   3622  CD  PRO A 249      -5.610  37.258  36.102  1.00  1.26           C  
ATOM   3623  HA  PRO A 249      -8.230  37.220  34.414  1.00  1.26           H  
ATOM   3624 1HB  PRO A 249      -5.432  37.763  33.359  1.00  1.26           H  
ATOM   3625 2HB  PRO A 249      -6.813  38.860  33.423  1.00  1.26           H  
ATOM   3626 1HG  PRO A 249      -4.879  39.120  35.244  1.00  1.26           H  
ATOM   3627 2HG  PRO A 249      -6.558  39.191  35.795  1.00  1.26           H  
ATOM   3628 1HD  PRO A 249      -4.601  36.835  35.950  1.00  1.26           H  
ATOM   3629 2HD  PRO A 249      -5.793  37.488  37.128  1.00  1.26           H  
ATOM   3630  N   GLY A 250      -8.195  35.826  32.298  1.00  1.29           N  
ATOM   3631  CA  GLY A 250      -8.287  34.922  31.138  1.00  1.29           C  
ATOM   3632  C   GLY A 250      -7.504  35.460  29.938  1.00  1.29           C  
ATOM   3633  O   GLY A 250      -8.078  35.915  28.948  1.00  1.29           O  
ATOM   3634  H   GLY A 250      -9.006  36.382  32.529  1.00  1.29           H  
ATOM   3635 1HA  GLY A 250      -7.906  33.936  31.415  1.00  1.29           H  
ATOM   3636 2HA  GLY A 250      -9.334  34.787  30.866  1.00  1.29           H  
ATOM   3637  N   THR A 251      -6.186  35.420  30.066  1.00  1.28           N  
ATOM   3638  CA  THR A 251      -5.240  35.985  29.107  1.00  1.28           C  
ATOM   3639  C   THR A 251      -4.435  34.925  28.348  1.00  1.28           C  
ATOM   3640  O   THR A 251      -4.728  34.623  27.194  1.00  1.28           O  
ATOM   3641  CB  THR A 251      -4.285  36.927  29.857  1.00  1.28           C  
ATOM   3642  OG1 THR A 251      -3.655  36.188  30.920  1.00  1.28           O  
ATOM   3643  CG2 THR A 251      -5.058  38.094  30.425  1.00  1.28           C  
ATOM   3644  H   THR A 251      -5.846  35.029  30.943  1.00  1.28           H  
ATOM   3645  HA  THR A 251      -5.800  36.567  28.376  1.00  1.28           H  
ATOM   3646  HB  THR A 251      -3.516  37.290  29.175  1.00  1.28           H  
ATOM   3647  HG1 THR A 251      -4.326  35.970  31.600  1.00  1.28           H  
ATOM   3648 1HG2 THR A 251      -4.383  38.753  30.967  1.00  1.28           H  
ATOM   3649 2HG2 THR A 251      -5.532  38.643  29.613  1.00  1.28           H  
ATOM   3650 3HG2 THR A 251      -5.819  37.724  31.093  1.00  1.28           H  
ATOM   3651  N   LEU A 252      -3.442  34.336  29.013  1.00  1.20           N  
ATOM   3652  CA  LEU A 252      -2.574  33.317  28.410  1.00  1.20           C  
ATOM   3653  C   LEU A 252      -3.351  32.072  27.970  1.00  1.20           C  
ATOM   3654  O   LEU A 252      -2.937  31.353  27.059  1.00  1.20           O  
ATOM   3655  CB  LEU A 252      -1.496  32.894  29.413  1.00  1.20           C  
ATOM   3656  CG  LEU A 252      -0.457  33.966  29.764  1.00  1.20           C  
ATOM   3657  CD1 LEU A 252       0.453  33.442  30.876  1.00  1.20           C  
ATOM   3658  CD2 LEU A 252       0.341  34.319  28.518  1.00  1.20           C  
ATOM   3659  H   LEU A 252      -3.273  34.667  29.952  1.00  1.20           H  
ATOM   3660  HA  LEU A 252      -2.095  33.751  27.533  1.00  1.20           H  
ATOM   3661 1HB  LEU A 252      -1.984  32.589  30.337  1.00  1.20           H  
ATOM   3662 2HB  LEU A 252      -0.964  32.035  29.007  1.00  1.20           H  
ATOM   3663  HG  LEU A 252      -0.965  34.860  30.134  1.00  1.20           H  
ATOM   3664 1HD1 LEU A 252       1.188  34.203  31.138  1.00  1.20           H  
ATOM   3665 2HD1 LEU A 252      -0.146  33.202  31.754  1.00  1.20           H  
ATOM   3666 3HD1 LEU A 252       0.968  32.545  30.534  1.00  1.20           H  
ATOM   3667 1HD2 LEU A 252       1.077  35.085  28.761  1.00  1.20           H  
ATOM   3668 2HD2 LEU A 252       0.851  33.429  28.148  1.00  1.20           H  
ATOM   3669 3HD2 LEU A 252      -0.335  34.695  27.749  1.00  1.20           H  
ATOM   3670  N   GLY A 253      -4.456  31.808  28.648  1.00  1.08           N  
ATOM   3671  CA  GLY A 253      -5.306  30.664  28.373  1.00  1.08           C  
ATOM   3672  C   GLY A 253      -6.330  30.562  29.478  1.00  1.08           C  
ATOM   3673  O   GLY A 253      -6.239  31.300  30.458  1.00  1.08           O  
ATOM   3674  H   GLY A 253      -4.727  32.452  29.373  1.00  1.08           H  
ATOM   3675 1HA  GLY A 253      -5.797  30.799  27.412  1.00  1.08           H  
ATOM   3676 2HA  GLY A 253      -4.709  29.754  28.322  1.00  1.08           H  
ATOM   3677  N   THR A 254      -7.296  29.661  29.328  1.00  0.94           N  
ATOM   3678  CA  THR A 254      -8.324  29.495  30.345  1.00  0.94           C  
ATOM   3679  C   THR A 254      -8.504  28.051  30.750  1.00  0.94           C  
ATOM   3680  O   THR A 254      -8.127  27.139  30.008  1.00  0.94           O  
ATOM   3681  CB  THR A 254      -9.700  30.030  29.888  1.00  0.94           C  
ATOM   3682  OG1 THR A 254     -10.201  29.245  28.751  1.00  0.94           O  
ATOM   3683  CG2 THR A 254      -9.609  31.494  29.508  1.00  0.94           C  
ATOM   3684  H   THR A 254      -7.310  29.087  28.502  1.00  0.94           H  
ATOM   3685  HA  THR A 254      -8.022  30.056  31.208  1.00  0.94           H  
ATOM   3686  HB  THR A 254     -10.398  29.939  30.710  1.00  0.94           H  
ATOM   3687  HG1 THR A 254     -10.973  29.700  28.382  1.00  0.94           H  
ATOM   3688 1HG2 THR A 254     -10.595  31.856  29.218  1.00  0.94           H  
ATOM   3689 2HG2 THR A 254      -9.256  32.057  30.372  1.00  0.94           H  
ATOM   3690 3HG2 THR A 254      -8.919  31.629  28.682  1.00  0.94           H  
ATOM   3691  N   LEU A 255      -9.180  27.843  31.871  1.00  0.82           N  
ATOM   3692  CA  LEU A 255      -9.486  26.496  32.328  1.00  0.82           C  
ATOM   3693  C   LEU A 255     -10.350  25.769  31.317  1.00  0.82           C  
ATOM   3694  O   LEU A 255     -10.060  24.628  30.975  1.00  0.82           O  
ATOM   3695  CB  LEU A 255     -10.199  26.516  33.678  1.00  0.82           C  
ATOM   3696  CG  LEU A 255      -9.342  26.387  34.924  1.00  0.82           C  
ATOM   3697  CD1 LEU A 255      -8.617  25.063  34.912  1.00  0.82           C  
ATOM   3698  CD2 LEU A 255      -8.409  27.494  34.960  1.00  0.82           C  
ATOM   3699  H   LEU A 255      -9.433  28.658  32.435  1.00  0.82           H  
ATOM   3700  HA  LEU A 255      -8.551  25.952  32.440  1.00  0.82           H  
ATOM   3701 1HB  LEU A 255     -10.720  27.464  33.761  1.00  0.82           H  
ATOM   3702 2HB  LEU A 255     -10.922  25.718  33.699  1.00  0.82           H  
ATOM   3703  HG  LEU A 255      -9.973  26.418  35.811  1.00  0.82           H  
ATOM   3704 1HD1 LEU A 255      -8.013  24.973  35.810  1.00  0.82           H  
ATOM   3705 2HD1 LEU A 255      -9.359  24.274  34.889  1.00  0.82           H  
ATOM   3706 3HD1 LEU A 255      -7.976  24.996  34.033  1.00  0.82           H  
ATOM   3707 1HD2 LEU A 255      -7.779  27.409  35.836  1.00  0.82           H  
ATOM   3708 2HD2 LEU A 255      -7.790  27.473  34.071  1.00  0.82           H  
ATOM   3709 3HD2 LEU A 255      -8.964  28.433  34.993  1.00  0.82           H  
ATOM   3710  N   ARG A 256     -11.384  26.419  30.779  1.00  0.73           N  
ATOM   3711  CA  ARG A 256     -12.205  25.697  29.807  1.00  0.73           C  
ATOM   3712  C   ARG A 256     -11.358  25.222  28.622  1.00  0.73           C  
ATOM   3713  O   ARG A 256     -11.510  24.081  28.166  1.00  0.73           O  
ATOM   3714  CB  ARG A 256     -13.298  26.588  29.240  1.00  0.73           C  
ATOM   3715  CG  ARG A 256     -14.391  26.978  30.191  1.00  0.73           C  
ATOM   3716  CD  ARG A 256     -15.392  27.841  29.527  1.00  0.73           C  
ATOM   3717  NE  ARG A 256     -16.239  28.525  30.477  1.00  0.73           N  
ATOM   3718  CZ  ARG A 256     -17.292  28.003  31.126  1.00  0.73           C  
ATOM   3719  NH1 ARG A 256     -17.636  26.745  30.940  1.00  0.73           N  
ATOM   3720  NH2 ARG A 256     -17.979  28.763  31.959  1.00  0.73           N  
ATOM   3721  H   ARG A 256     -11.619  27.368  31.079  1.00  0.73           H  
ATOM   3722  HA  ARG A 256     -12.651  24.832  30.297  1.00  0.73           H  
ATOM   3723 1HB  ARG A 256     -12.848  27.514  28.878  1.00  0.73           H  
ATOM   3724 2HB  ARG A 256     -13.759  26.095  28.386  1.00  0.73           H  
ATOM   3725 1HG  ARG A 256     -14.892  26.083  30.557  1.00  0.73           H  
ATOM   3726 2HG  ARG A 256     -13.978  27.501  31.005  1.00  0.73           H  
ATOM   3727 1HD  ARG A 256     -14.871  28.602  28.943  1.00  0.73           H  
ATOM   3728 2HD  ARG A 256     -16.022  27.244  28.871  1.00  0.73           H  
ATOM   3729  HE  ARG A 256     -16.002  29.523  30.643  1.00  0.73           H  
ATOM   3730 1HH1 ARG A 256     -17.107  26.166  30.303  1.00  0.73           H  
ATOM   3731 2HH1 ARG A 256     -18.427  26.359  31.435  1.00  0.73           H  
ATOM   3732 1HH2 ARG A 256     -17.707  29.738  32.091  1.00  0.73           H  
ATOM   3733 2HH2 ARG A 256     -18.769  28.385  32.455  1.00  0.73           H  
ATOM   3734  N   MET A 257     -10.429  26.066  28.134  1.00  0.69           N  
ATOM   3735  CA  MET A 257      -9.614  25.619  27.006  1.00  0.69           C  
ATOM   3736  C   MET A 257      -8.658  24.500  27.406  1.00  0.69           C  
ATOM   3737  O   MET A 257      -8.427  23.572  26.626  1.00  0.69           O  
ATOM   3738  CB  MET A 257      -8.859  26.782  26.368  1.00  0.69           C  
ATOM   3739  CG  MET A 257      -9.758  27.756  25.601  1.00  0.69           C  
ATOM   3740  SD  MET A 257      -8.835  28.980  24.638  1.00  0.69           S  
ATOM   3741  CE  MET A 257      -8.216  30.034  25.922  1.00  0.69           C  
ATOM   3742  H   MET A 257     -10.304  27.012  28.519  1.00  0.69           H  
ATOM   3743  HA  MET A 257     -10.284  25.210  26.251  1.00  0.69           H  
ATOM   3744 1HB  MET A 257      -8.358  27.345  27.157  1.00  0.69           H  
ATOM   3745 2HB  MET A 257      -8.093  26.403  25.695  1.00  0.69           H  
ATOM   3746 1HG  MET A 257     -10.398  27.193  24.922  1.00  0.69           H  
ATOM   3747 2HG  MET A 257     -10.395  28.284  26.306  1.00  0.69           H  
ATOM   3748 1HE  MET A 257      -7.624  30.841  25.486  1.00  0.69           H  
ATOM   3749 2HE  MET A 257      -9.050  30.455  26.483  1.00  0.69           H  
ATOM   3750 3HE  MET A 257      -7.598  29.445  26.579  1.00  0.69           H  
ATOM   3751  N   ASN A 258      -8.132  24.564  28.630  1.00  0.69           N  
ATOM   3752  CA  ASN A 258      -7.207  23.551  29.109  1.00  0.69           C  
ATOM   3753  C   ASN A 258      -7.915  22.213  29.294  1.00  0.69           C  
ATOM   3754  O   ASN A 258      -7.354  21.161  28.988  1.00  0.69           O  
ATOM   3755  CB  ASN A 258      -6.571  24.029  30.392  1.00  0.69           C  
ATOM   3756  CG  ASN A 258      -5.569  25.125  30.140  1.00  0.69           C  
ATOM   3757  OD1 ASN A 258      -4.937  25.188  29.077  1.00  0.69           O  
ATOM   3758  ND2 ASN A 258      -5.441  26.010  31.081  1.00  0.69           N  
ATOM   3759  H   ASN A 258      -8.350  25.359  29.232  1.00  0.69           H  
ATOM   3760  HA  ASN A 258      -6.427  23.412  28.360  1.00  0.69           H  
ATOM   3761 1HB  ASN A 258      -7.342  24.400  31.062  1.00  0.69           H  
ATOM   3762 2HB  ASN A 258      -6.074  23.197  30.890  1.00  0.69           H  
ATOM   3763 1HD2 ASN A 258      -4.805  26.770  30.965  1.00  0.69           H  
ATOM   3764 2HD2 ASN A 258      -6.003  25.934  31.900  1.00  0.69           H  
ATOM   3765  N   VAL A 259      -9.186  22.247  29.700  1.00  0.71           N  
ATOM   3766  CA  VAL A 259      -9.947  21.013  29.833  1.00  0.71           C  
ATOM   3767  C   VAL A 259     -10.090  20.370  28.471  1.00  0.71           C  
ATOM   3768  O   VAL A 259      -9.849  19.168  28.319  1.00  0.71           O  
ATOM   3769  CB  VAL A 259     -11.353  21.272  30.418  1.00  0.71           C  
ATOM   3770  CG1 VAL A 259     -12.212  20.014  30.333  1.00  0.71           C  
ATOM   3771  CG2 VAL A 259     -11.236  21.646  31.889  1.00  0.71           C  
ATOM   3772  H   VAL A 259      -9.608  23.139  29.954  1.00  0.71           H  
ATOM   3773  HA  VAL A 259      -9.407  20.336  30.495  1.00  0.71           H  
ATOM   3774  HB  VAL A 259     -11.833  22.072  29.853  1.00  0.71           H  
ATOM   3775 1HG1 VAL A 259     -13.196  20.220  30.752  1.00  0.71           H  
ATOM   3776 2HG1 VAL A 259     -12.317  19.710  29.289  1.00  0.71           H  
ATOM   3777 3HG1 VAL A 259     -11.747  19.222  30.898  1.00  0.71           H  
ATOM   3778 1HG2 VAL A 259     -12.222  21.826  32.296  1.00  0.71           H  
ATOM   3779 2HG2 VAL A 259     -10.775  20.821  32.415  1.00  0.71           H  
ATOM   3780 3HG2 VAL A 259     -10.634  22.532  32.006  1.00  0.71           H  
ATOM   3781  N   ASN A 260     -10.445  21.178  27.468  1.00  0.76           N  
ATOM   3782  CA  ASN A 260     -10.609  20.657  26.122  1.00  0.76           C  
ATOM   3783  C   ASN A 260      -9.286  20.125  25.570  1.00  0.76           C  
ATOM   3784  O   ASN A 260      -9.247  19.047  24.969  1.00  0.76           O  
ATOM   3785  CB  ASN A 260     -11.160  21.743  25.216  1.00  0.76           C  
ATOM   3786  CG  ASN A 260     -12.607  22.063  25.505  1.00  0.76           C  
ATOM   3787  OD1 ASN A 260     -13.336  21.274  26.119  1.00  0.76           O  
ATOM   3788  ND2 ASN A 260     -13.037  23.219  25.070  1.00  0.76           N  
ATOM   3789  H   ASN A 260     -10.631  22.167  27.656  1.00  0.76           H  
ATOM   3790  HA  ASN A 260     -11.312  19.825  26.155  1.00  0.76           H  
ATOM   3791 1HB  ASN A 260     -10.569  22.652  25.344  1.00  0.76           H  
ATOM   3792 2HB  ASN A 260     -11.062  21.433  24.176  1.00  0.76           H  
ATOM   3793 1HD2 ASN A 260     -13.985  23.492  25.232  1.00  0.76           H  
ATOM   3794 2HD2 ASN A 260     -12.417  23.831  24.582  1.00  0.76           H  
ATOM   3795  N   ALA A 261      -8.185  20.845  25.804  1.00  0.82           N  
ATOM   3796  CA  ALA A 261      -6.901  20.384  25.293  1.00  0.82           C  
ATOM   3797  C   ALA A 261      -6.538  19.040  25.888  1.00  0.82           C  
ATOM   3798  O   ALA A 261      -6.128  18.125  25.169  1.00  0.82           O  
ATOM   3799  CB  ALA A 261      -5.814  21.386  25.618  1.00  0.82           C  
ATOM   3800  H   ALA A 261      -8.247  21.733  26.300  1.00  0.82           H  
ATOM   3801  HA  ALA A 261      -6.985  20.273  24.213  1.00  0.82           H  
ATOM   3802 1HB  ALA A 261      -4.864  21.038  25.217  1.00  0.82           H  
ATOM   3803 2HB  ALA A 261      -6.068  22.352  25.180  1.00  0.82           H  
ATOM   3804 3HB  ALA A 261      -5.737  21.490  26.702  1.00  0.82           H  
ATOM   3805  N   LEU A 262      -6.755  18.898  27.192  1.00  0.89           N  
ATOM   3806  CA  LEU A 262      -6.458  17.666  27.890  1.00  0.89           C  
ATOM   3807  C   LEU A 262      -7.347  16.534  27.417  1.00  0.89           C  
ATOM   3808  O   LEU A 262      -6.888  15.397  27.298  1.00  0.89           O  
ATOM   3809  CB  LEU A 262      -6.572  17.905  29.382  1.00  0.89           C  
ATOM   3810  CG  LEU A 262      -5.465  18.793  29.965  1.00  0.89           C  
ATOM   3811  CD1 LEU A 262      -5.812  19.176  31.372  1.00  0.89           C  
ATOM   3812  CD2 LEU A 262      -4.158  18.010  29.943  1.00  0.89           C  
ATOM   3813  H   LEU A 262      -7.107  19.690  27.734  1.00  0.89           H  
ATOM   3814  HA  LEU A 262      -5.429  17.396  27.679  1.00  0.89           H  
ATOM   3815 1HB  LEU A 262      -7.535  18.376  29.590  1.00  0.89           H  
ATOM   3816 2HB  LEU A 262      -6.529  16.945  29.891  1.00  0.89           H  
ATOM   3817  HG  LEU A 262      -5.363  19.698  29.370  1.00  0.89           H  
ATOM   3818 1HD1 LEU A 262      -5.026  19.799  31.792  1.00  0.89           H  
ATOM   3819 2HD1 LEU A 262      -6.755  19.726  31.378  1.00  0.89           H  
ATOM   3820 3HD1 LEU A 262      -5.907  18.287  31.938  1.00  0.89           H  
ATOM   3821 1HD2 LEU A 262      -3.358  18.623  30.356  1.00  0.89           H  
ATOM   3822 2HD2 LEU A 262      -4.273  17.113  30.543  1.00  0.89           H  
ATOM   3823 3HD2 LEU A 262      -3.913  17.735  28.924  1.00  0.89           H  
ATOM   3824  N   GLU A 263      -8.614  16.831  27.103  1.00  0.98           N  
ATOM   3825  CA  GLU A 263      -9.495  15.795  26.586  1.00  0.98           C  
ATOM   3826  C   GLU A 263      -8.965  15.275  25.261  1.00  0.98           C  
ATOM   3827  O   GLU A 263      -8.912  14.064  25.036  1.00  0.98           O  
ATOM   3828  CB  GLU A 263     -10.923  16.304  26.378  1.00  0.98           C  
ATOM   3829  CG  GLU A 263     -11.894  15.196  25.949  1.00  0.98           C  
ATOM   3830  CD  GLU A 263     -13.368  15.600  25.921  1.00  0.98           C  
ATOM   3831  OE1 GLU A 263     -13.734  16.591  26.529  1.00  0.98           O  
ATOM   3832  OE2 GLU A 263     -14.124  14.898  25.280  1.00  0.98           O  
ATOM   3833  H   GLU A 263      -8.970  17.777  27.247  1.00  0.98           H  
ATOM   3834  HA  GLU A 263      -9.514  14.967  27.292  1.00  0.98           H  
ATOM   3835 1HB  GLU A 263     -11.273  16.815  27.245  1.00  0.98           H  
ATOM   3836 2HB  GLU A 263     -10.912  17.038  25.572  1.00  0.98           H  
ATOM   3837 1HG  GLU A 263     -11.603  14.871  24.951  1.00  0.98           H  
ATOM   3838 2HG  GLU A 263     -11.771  14.349  26.622  1.00  0.98           H  
ATOM   3839  N   HIS A 264      -8.515  16.184  24.395  1.00  1.11           N  
ATOM   3840  CA  HIS A 264      -8.010  15.767  23.098  1.00  1.11           C  
ATOM   3841  C   HIS A 264      -6.745  14.935  23.258  1.00  1.11           C  
ATOM   3842  O   HIS A 264      -6.579  13.916  22.580  1.00  1.11           O  
ATOM   3843  CB  HIS A 264      -7.738  16.977  22.200  1.00  1.11           C  
ATOM   3844  CG  HIS A 264      -8.985  17.648  21.694  1.00  1.11           C  
ATOM   3845  ND1 HIS A 264      -9.905  16.999  20.889  1.00  1.11           N  
ATOM   3846  CD2 HIS A 264      -9.457  18.906  21.863  1.00  1.11           C  
ATOM   3847  CE1 HIS A 264     -10.889  17.831  20.593  1.00  1.11           C  
ATOM   3848  NE2 HIS A 264     -10.641  18.993  21.170  1.00  1.11           N  
ATOM   3849  H   HIS A 264      -8.571  17.178  24.631  1.00  1.11           H  
ATOM   3850  HA  HIS A 264      -8.754  15.146  22.604  1.00  1.11           H  
ATOM   3851 1HB  HIS A 264      -7.163  17.716  22.763  1.00  1.11           H  
ATOM   3852 2HB  HIS A 264      -7.136  16.672  21.348  1.00  1.11           H  
ATOM   3853  HD2 HIS A 264      -8.985  19.702  22.440  1.00  1.11           H  
ATOM   3854  HE1 HIS A 264     -11.756  17.598  19.975  1.00  1.11           H  
ATOM   3855  HE2 HIS A 264     -11.223  19.814  21.111  1.00  1.11           H  
ATOM   3856  N   ILE A 265      -5.879  15.333  24.190  1.00  1.28           N  
ATOM   3857  CA  ILE A 265      -4.654  14.593  24.449  1.00  1.28           C  
ATOM   3858  C   ILE A 265      -4.963  13.206  24.987  1.00  1.28           C  
ATOM   3859  O   ILE A 265      -4.402  12.212  24.514  1.00  1.28           O  
ATOM   3860  CB  ILE A 265      -3.782  15.334  25.469  1.00  1.28           C  
ATOM   3861  CG1 ILE A 265      -3.250  16.636  24.859  1.00  1.28           C  
ATOM   3862  CG2 ILE A 265      -2.652  14.429  25.939  1.00  1.28           C  
ATOM   3863  CD1 ILE A 265      -2.651  17.588  25.877  1.00  1.28           C  
ATOM   3864  H   ILE A 265      -6.064  16.194  24.708  1.00  1.28           H  
ATOM   3865  HA  ILE A 265      -4.104  14.491  23.517  1.00  1.28           H  
ATOM   3866  HB  ILE A 265      -4.393  15.606  26.325  1.00  1.28           H  
ATOM   3867 1HG1 ILE A 265      -2.483  16.388  24.129  1.00  1.28           H  
ATOM   3868 2HG1 ILE A 265      -4.059  17.139  24.343  1.00  1.28           H  
ATOM   3869 1HG2 ILE A 265      -2.052  14.955  26.679  1.00  1.28           H  
ATOM   3870 2HG2 ILE A 265      -3.071  13.531  26.385  1.00  1.28           H  
ATOM   3871 3HG2 ILE A 265      -2.028  14.153  25.091  1.00  1.28           H  
ATOM   3872 1HD1 ILE A 265      -2.294  18.483  25.368  1.00  1.28           H  
ATOM   3873 2HD1 ILE A 265      -3.409  17.866  26.595  1.00  1.28           H  
ATOM   3874 3HD1 ILE A 265      -1.821  17.105  26.388  1.00  1.28           H  
ATOM   3875  N   ALA A 266      -5.860  13.129  25.971  1.00  1.49           N  
ATOM   3876  CA  ALA A 266      -6.226  11.851  26.550  1.00  1.49           C  
ATOM   3877  C   ALA A 266      -6.841  10.939  25.505  1.00  1.49           C  
ATOM   3878  O   ALA A 266      -6.490   9.762  25.425  1.00  1.49           O  
ATOM   3879  CB  ALA A 266      -7.207  12.059  27.684  1.00  1.49           C  
ATOM   3880  H   ALA A 266      -6.292  13.977  26.328  1.00  1.49           H  
ATOM   3881  HA  ALA A 266      -5.323  11.378  26.930  1.00  1.49           H  
ATOM   3882 1HB  ALA A 266      -7.467  11.098  28.128  1.00  1.49           H  
ATOM   3883 2HB  ALA A 266      -6.758  12.701  28.443  1.00  1.49           H  
ATOM   3884 3HB  ALA A 266      -8.107  12.537  27.294  1.00  1.49           H  
ATOM   3885  N   ARG A 267      -7.714  11.482  24.653  1.00  1.78           N  
ATOM   3886  CA  ARG A 267      -8.316  10.643  23.635  1.00  1.78           C  
ATOM   3887  C   ARG A 267      -7.265  10.157  22.662  1.00  1.78           C  
ATOM   3888  O   ARG A 267      -7.247   8.977  22.313  1.00  1.78           O  
ATOM   3889  CB  ARG A 267      -9.412  11.388  22.888  1.00  1.78           C  
ATOM   3890  CG  ARG A 267     -10.713  11.607  23.680  1.00  1.78           C  
ATOM   3891  CD  ARG A 267     -11.732  12.349  22.877  1.00  1.78           C  
ATOM   3892  NE  ARG A 267     -12.973  12.584  23.621  1.00  1.78           N  
ATOM   3893  CZ  ARG A 267     -13.985  11.715  23.739  1.00  1.78           C  
ATOM   3894  NH1 ARG A 267     -13.940  10.525  23.170  1.00  1.78           N  
ATOM   3895  NH2 ARG A 267     -15.026  12.090  24.441  1.00  1.78           N  
ATOM   3896  H   ARG A 267      -7.989  12.461  24.732  1.00  1.78           H  
ATOM   3897  HA  ARG A 267      -8.763   9.777  24.123  1.00  1.78           H  
ATOM   3898 1HB  ARG A 267      -9.037  12.376  22.607  1.00  1.78           H  
ATOM   3899 2HB  ARG A 267      -9.655  10.857  21.966  1.00  1.78           H  
ATOM   3900 1HG  ARG A 267     -11.133  10.640  23.958  1.00  1.78           H  
ATOM   3901 2HG  ARG A 267     -10.504  12.179  24.582  1.00  1.78           H  
ATOM   3902 1HD  ARG A 267     -11.318  13.320  22.597  1.00  1.78           H  
ATOM   3903 2HD  ARG A 267     -11.972  11.785  21.978  1.00  1.78           H  
ATOM   3904  HE  ARG A 267     -13.109  13.485  24.103  1.00  1.78           H  
ATOM   3905 1HH1 ARG A 267     -13.129  10.253  22.631  1.00  1.78           H  
ATOM   3906 2HH1 ARG A 267     -14.715   9.888  23.272  1.00  1.78           H  
ATOM   3907 1HH2 ARG A 267     -15.008  13.033  24.858  1.00  1.78           H  
ATOM   3908 2HH2 ARG A 267     -15.816  11.478  24.562  1.00  1.78           H  
ATOM   3909  N   ALA A 268      -6.341  11.038  22.266  1.00  2.18           N  
ATOM   3910  CA  ALA A 268      -5.304  10.632  21.337  1.00  2.18           C  
ATOM   3911  C   ALA A 268      -4.470   9.519  21.937  1.00  2.18           C  
ATOM   3912  O   ALA A 268      -4.137   8.543  21.260  1.00  2.18           O  
ATOM   3913  CB  ALA A 268      -4.417  11.811  20.997  1.00  2.18           C  
ATOM   3914  H   ALA A 268      -6.379  12.008  22.576  1.00  2.18           H  
ATOM   3915  HA  ALA A 268      -5.783  10.258  20.430  1.00  2.18           H  
ATOM   3916 1HB  ALA A 268      -3.662  11.505  20.298  1.00  2.18           H  
ATOM   3917 2HB  ALA A 268      -5.023  12.603  20.559  1.00  2.18           H  
ATOM   3918 3HB  ALA A 268      -3.945  12.181  21.907  1.00  2.18           H  
ATOM   3919  N   ALA A 269      -4.177   9.637  23.231  1.00  2.72           N  
ATOM   3920  CA  ALA A 269      -3.393   8.630  23.904  1.00  2.72           C  
ATOM   3921  C   ALA A 269      -4.097   7.283  23.847  1.00  2.72           C  
ATOM   3922  O   ALA A 269      -3.492   6.269  23.484  1.00  2.72           O  
ATOM   3923  CB  ALA A 269      -3.172   9.056  25.351  1.00  2.72           C  
ATOM   3924  H   ALA A 269      -4.475  10.466  23.746  1.00  2.72           H  
ATOM   3925  HA  ALA A 269      -2.436   8.540  23.394  1.00  2.72           H  
ATOM   3926 1HB  ALA A 269      -2.585   8.325  25.884  1.00  2.72           H  
ATOM   3927 2HB  ALA A 269      -2.663  10.017  25.372  1.00  2.72           H  
ATOM   3928 3HB  ALA A 269      -4.129   9.151  25.843  1.00  2.72           H  
ATOM   3929  N   GLU A 270      -5.405   7.276  24.089  1.00  3.39           N  
ATOM   3930  CA  GLU A 270      -6.125   6.015  24.058  1.00  3.39           C  
ATOM   3931  C   GLU A 270      -6.168   5.429  22.645  1.00  3.39           C  
ATOM   3932  O   GLU A 270      -5.956   4.228  22.458  1.00  3.39           O  
ATOM   3933  CB  GLU A 270      -7.523   6.205  24.652  1.00  3.39           C  
ATOM   3934  CG  GLU A 270      -7.450   6.499  26.151  1.00  3.39           C  
ATOM   3935  CD  GLU A 270      -8.746   6.725  26.857  1.00  3.39           C  
ATOM   3936  OE1 GLU A 270      -9.788   6.691  26.241  1.00  3.39           O  
ATOM   3937  OE2 GLU A 270      -8.680   6.958  28.051  1.00  3.39           O  
ATOM   3938  H   GLU A 270      -5.880   8.142  24.355  1.00  3.39           H  
ATOM   3939  HA  GLU A 270      -5.590   5.310  24.696  1.00  3.39           H  
ATOM   3940 1HB  GLU A 270      -8.019   7.044  24.159  1.00  3.39           H  
ATOM   3941 2HB  GLU A 270      -8.124   5.313  24.492  1.00  3.39           H  
ATOM   3942 1HG  GLU A 270      -6.919   5.685  26.643  1.00  3.39           H  
ATOM   3943 2HG  GLU A 270      -6.850   7.389  26.260  1.00  3.39           H  
ATOM   3944  N   GLU A 271      -6.348   6.287  21.637  1.00  4.07           N  
ATOM   3945  CA  GLU A 271      -6.401   5.851  20.238  1.00  4.07           C  
ATOM   3946  C   GLU A 271      -5.090   5.196  19.811  1.00  4.07           C  
ATOM   3947  O   GLU A 271      -5.078   4.238  19.034  1.00  4.07           O  
ATOM   3948  CB  GLU A 271      -6.715   7.035  19.314  1.00  4.07           C  
ATOM   3949  CG  GLU A 271      -8.153   7.571  19.412  1.00  4.07           C  
ATOM   3950  CD  GLU A 271      -8.377   8.833  18.602  1.00  4.07           C  
ATOM   3951  OE1 GLU A 271      -7.419   9.390  18.116  1.00  4.07           O  
ATOM   3952  OE2 GLU A 271      -9.512   9.236  18.470  1.00  4.07           O  
ATOM   3953  H   GLU A 271      -6.498   7.273  21.855  1.00  4.07           H  
ATOM   3954  HA  GLU A 271      -7.197   5.114  20.140  1.00  4.07           H  
ATOM   3955 1HB  GLU A 271      -6.039   7.856  19.544  1.00  4.07           H  
ATOM   3956 2HB  GLU A 271      -6.533   6.745  18.280  1.00  4.07           H  
ATOM   3957 1HG  GLU A 271      -8.835   6.803  19.053  1.00  4.07           H  
ATOM   3958 2HG  GLU A 271      -8.391   7.762  20.452  1.00  4.07           H  
ATOM   3959  N   GLN A 272      -3.987   5.707  20.352  1.00  4.48           N  
ATOM   3960  CA  GLN A 272      -2.638   5.238  20.065  1.00  4.48           C  
ATOM   3961  C   GLN A 272      -2.215   4.041  20.916  1.00  4.48           C  
ATOM   3962  O   GLN A 272      -1.098   3.542  20.767  1.00  4.48           O  
ATOM   3963  CB  GLN A 272      -1.662   6.397  20.248  1.00  4.48           C  
ATOM   3964  CG  GLN A 272      -1.869   7.491  19.220  1.00  4.48           C  
ATOM   3965  CD  GLN A 272      -1.093   8.744  19.493  1.00  4.48           C  
ATOM   3966  OE1 GLN A 272       0.071   8.743  19.912  1.00  4.48           O  
ATOM   3967  NE2 GLN A 272      -1.754   9.855  19.250  1.00  4.48           N  
ATOM   3968  H   GLN A 272      -4.088   6.518  20.967  1.00  4.48           H  
ATOM   3969  HA  GLN A 272      -2.608   4.930  19.021  1.00  4.48           H  
ATOM   3970 1HB  GLN A 272      -1.810   6.834  21.238  1.00  4.48           H  
ATOM   3971 2HB  GLN A 272      -0.638   6.037  20.190  1.00  4.48           H  
ATOM   3972 1HG  GLN A 272      -1.555   7.110  18.256  1.00  4.48           H  
ATOM   3973 2HG  GLN A 272      -2.929   7.748  19.183  1.00  4.48           H  
ATOM   3974 1HE2 GLN A 272      -1.328  10.739  19.413  1.00  4.48           H  
ATOM   3975 2HE2 GLN A 272      -2.697   9.799  18.902  1.00  4.48           H  
ATOM   3976  N   GLY A 273      -3.087   3.580  21.816  1.00  4.45           N  
ATOM   3977  CA  GLY A 273      -2.763   2.443  22.658  1.00  4.45           C  
ATOM   3978  C   GLY A 273      -1.832   2.753  23.829  1.00  4.45           C  
ATOM   3979  O   GLY A 273      -1.138   1.854  24.310  1.00  4.45           O  
ATOM   3980  H   GLY A 273      -4.010   4.002  21.914  1.00  4.45           H  
ATOM   3981 1HA  GLY A 273      -3.694   2.031  23.047  1.00  4.45           H  
ATOM   3982 2HA  GLY A 273      -2.316   1.666  22.042  1.00  4.45           H  
ATOM   3983  N   VAL A 274      -1.796   4.005  24.293  1.00  4.01           N  
ATOM   3984  CA  VAL A 274      -0.899   4.340  25.393  1.00  4.01           C  
ATOM   3985  C   VAL A 274      -1.666   4.871  26.602  1.00  4.01           C  
ATOM   3986  O   VAL A 274      -2.824   5.274  26.508  1.00  4.01           O  
ATOM   3987  CB  VAL A 274       0.186   5.337  24.934  1.00  4.01           C  
ATOM   3988  CG1 VAL A 274       1.022   4.713  23.821  1.00  4.01           C  
ATOM   3989  CG2 VAL A 274      -0.428   6.576  24.456  1.00  4.01           C  
ATOM   3990  H   VAL A 274      -2.390   4.730  23.888  1.00  4.01           H  
ATOM   3991  HA  VAL A 274      -0.383   3.433  25.703  1.00  4.01           H  
ATOM   3992  HB  VAL A 274       0.844   5.553  25.773  1.00  4.01           H  
ATOM   3993 1HG1 VAL A 274       1.798   5.413  23.513  1.00  4.01           H  
ATOM   3994 2HG1 VAL A 274       1.482   3.794  24.184  1.00  4.01           H  
ATOM   3995 3HG1 VAL A 274       0.383   4.487  22.965  1.00  4.01           H  
ATOM   3996 1HG2 VAL A 274       0.343   7.277  24.146  1.00  4.01           H  
ATOM   3997 2HG2 VAL A 274      -1.070   6.350  23.616  1.00  4.01           H  
ATOM   3998 3HG2 VAL A 274      -0.997   6.994  25.261  1.00  4.01           H  
ATOM   3999  N   HIS A 275      -1.013   4.820  27.758  1.00  3.29           N  
ATOM   4000  CA  HIS A 275      -1.612   5.202  29.032  1.00  3.29           C  
ATOM   4001  C   HIS A 275      -2.070   6.673  29.029  1.00  3.29           C  
ATOM   4002  O   HIS A 275      -1.302   7.568  28.672  1.00  3.29           O  
ATOM   4003  CB  HIS A 275      -0.588   4.908  30.141  1.00  3.29           C  
ATOM   4004  CG  HIS A 275      -1.132   4.831  31.523  1.00  3.29           C  
ATOM   4005  ND1 HIS A 275      -1.911   3.767  31.946  1.00  3.29           N  
ATOM   4006  CD2 HIS A 275      -0.992   5.638  32.591  1.00  3.29           C  
ATOM   4007  CE1 HIS A 275      -2.234   3.940  33.213  1.00  3.29           C  
ATOM   4008  NE2 HIS A 275      -1.689   5.059  33.629  1.00  3.29           N  
ATOM   4009  H   HIS A 275      -0.061   4.486  27.756  1.00  3.29           H  
ATOM   4010  HA  HIS A 275      -2.493   4.585  29.216  1.00  3.29           H  
ATOM   4011 1HB  HIS A 275      -0.091   3.961  29.925  1.00  3.29           H  
ATOM   4012 2HB  HIS A 275       0.178   5.681  30.128  1.00  3.29           H  
ATOM   4013  HD2 HIS A 275      -0.432   6.572  32.630  1.00  3.29           H  
ATOM   4014  HE1 HIS A 275      -2.845   3.270  33.817  1.00  3.29           H  
ATOM   4015  HE2 HIS A 275      -1.783   5.449  34.589  1.00  3.29           H  
ATOM   4016  N   SER A 276      -3.330   6.900  29.431  1.00  2.53           N  
ATOM   4017  CA  SER A 276      -3.964   8.228  29.446  1.00  2.53           C  
ATOM   4018  C   SER A 276      -4.191   8.850  30.833  1.00  2.53           C  
ATOM   4019  O   SER A 276      -4.830   9.901  30.939  1.00  2.53           O  
ATOM   4020  CB  SER A 276      -5.310   8.134  28.756  1.00  2.53           C  
ATOM   4021  OG  SER A 276      -6.191   7.272  29.453  1.00  2.53           O  
ATOM   4022  H   SER A 276      -3.889   6.104  29.708  1.00  2.53           H  
ATOM   4023  HA  SER A 276      -3.326   8.906  28.876  1.00  2.53           H  
ATOM   4024 1HB  SER A 276      -5.755   9.125  28.669  1.00  2.53           H  
ATOM   4025 2HB  SER A 276      -5.156   7.759  27.748  1.00  2.53           H  
ATOM   4026  HG  SER A 276      -7.016   7.194  28.898  1.00  2.53           H  
ATOM   4027  N   GLU A 277      -3.715   8.195  31.887  1.00  1.91           N  
ATOM   4028  CA  GLU A 277      -3.992   8.655  33.248  1.00  1.91           C  
ATOM   4029  C   GLU A 277      -3.558  10.082  33.573  1.00  1.91           C  
ATOM   4030  O   GLU A 277      -4.341  10.838  34.142  1.00  1.91           O  
ATOM   4031  CB  GLU A 277      -3.346   7.716  34.253  1.00  1.91           C  
ATOM   4032  CG  GLU A 277      -3.588   8.055  35.703  1.00  1.91           C  
ATOM   4033  CD  GLU A 277      -2.931   7.072  36.681  1.00  1.91           C  
ATOM   4034  OE1 GLU A 277      -2.264   6.143  36.251  1.00  1.91           O  
ATOM   4035  OE2 GLU A 277      -3.105   7.257  37.864  1.00  1.91           O  
ATOM   4036  H   GLU A 277      -3.179   7.352  31.737  1.00  1.91           H  
ATOM   4037  HA  GLU A 277      -5.071   8.601  33.393  1.00  1.91           H  
ATOM   4038 1HB  GLU A 277      -3.722   6.714  34.086  1.00  1.91           H  
ATOM   4039 2HB  GLU A 277      -2.274   7.719  34.101  1.00  1.91           H  
ATOM   4040 1HG  GLU A 277      -3.188   9.048  35.884  1.00  1.91           H  
ATOM   4041 2HG  GLU A 277      -4.662   8.088  35.884  1.00  1.91           H  
ATOM   4042  N   LEU A 278      -2.336  10.485  33.226  1.00  1.50           N  
ATOM   4043  CA  LEU A 278      -1.965  11.846  33.598  1.00  1.50           C  
ATOM   4044  C   LEU A 278      -2.884  12.943  33.031  1.00  1.50           C  
ATOM   4045  O   LEU A 278      -3.440  13.702  33.827  1.00  1.50           O  
ATOM   4046  CB  LEU A 278      -0.500  12.148  33.255  1.00  1.50           C  
ATOM   4047  CG  LEU A 278      -0.093  13.611  33.477  1.00  1.50           C  
ATOM   4048  CD1 LEU A 278      -0.248  13.966  34.947  1.00  1.50           C  
ATOM   4049  CD2 LEU A 278       1.327  13.820  33.009  1.00  1.50           C  
ATOM   4050  H   LEU A 278      -1.697   9.867  32.747  1.00  1.50           H  
ATOM   4051  HA  LEU A 278      -2.040  11.907  34.683  1.00  1.50           H  
ATOM   4052 1HB  LEU A 278       0.124  11.549  33.916  1.00  1.50           H  
ATOM   4053 2HB  LEU A 278      -0.267  11.861  32.244  1.00  1.50           H  
ATOM   4054  HG  LEU A 278      -0.755  14.256  32.905  1.00  1.50           H  
ATOM   4055 1HD1 LEU A 278       0.025  15.011  35.100  1.00  1.50           H  
ATOM   4056 2HD1 LEU A 278      -1.285  13.814  35.249  1.00  1.50           H  
ATOM   4057 3HD1 LEU A 278       0.401  13.330  35.545  1.00  1.50           H  
ATOM   4058 1HD2 LEU A 278       1.608  14.865  33.157  1.00  1.50           H  
ATOM   4059 2HD2 LEU A 278       1.998  13.178  33.581  1.00  1.50           H  
ATOM   4060 3HD2 LEU A 278       1.399  13.570  31.950  1.00  1.50           H  
ATOM   4061  N   PRO A 279      -3.129  13.061  31.698  1.00  1.22           N  
ATOM   4062  CA  PRO A 279      -4.019  14.069  31.160  1.00  1.22           C  
ATOM   4063  C   PRO A 279      -5.454  13.865  31.626  1.00  1.22           C  
ATOM   4064  O   PRO A 279      -6.221  14.824  31.715  1.00  1.22           O  
ATOM   4065  CB  PRO A 279      -3.847  13.903  29.647  1.00  1.22           C  
ATOM   4066  CG  PRO A 279      -3.331  12.501  29.454  1.00  1.22           C  
ATOM   4067  CD  PRO A 279      -2.463  12.240  30.661  1.00  1.22           C  
ATOM   4068  HA  PRO A 279      -3.651  15.052  31.478  1.00  1.22           H  
ATOM   4069 1HB  PRO A 279      -4.812  14.072  29.140  1.00  1.22           H  
ATOM   4070 2HB  PRO A 279      -3.157  14.667  29.264  1.00  1.22           H  
ATOM   4071 1HG  PRO A 279      -4.176  11.802  29.378  1.00  1.22           H  
ATOM   4072 2HG  PRO A 279      -2.774  12.421  28.512  1.00  1.22           H  
ATOM   4073 1HD  PRO A 279      -2.483  11.187  30.854  1.00  1.22           H  
ATOM   4074 2HD  PRO A 279      -1.453  12.614  30.466  1.00  1.22           H  
ATOM   4075  N   HIS A 280      -5.818  12.632  32.004  1.00  1.06           N  
ATOM   4076  CA  HIS A 280      -7.151  12.386  32.528  1.00  1.06           C  
ATOM   4077  C   HIS A 280      -7.306  13.081  33.871  1.00  1.06           C  
ATOM   4078  O   HIS A 280      -8.262  13.828  34.088  1.00  1.06           O  
ATOM   4079  CB  HIS A 280      -7.418  10.889  32.697  1.00  1.06           C  
ATOM   4080  CG  HIS A 280      -8.775  10.557  33.237  1.00  1.06           C  
ATOM   4081  ND1 HIS A 280      -9.933  10.676  32.489  1.00  1.06           N  
ATOM   4082  CD2 HIS A 280      -9.157  10.108  34.457  1.00  1.06           C  
ATOM   4083  CE1 HIS A 280     -10.969  10.310  33.228  1.00  1.06           C  
ATOM   4084  NE2 HIS A 280     -10.526   9.961  34.424  1.00  1.06           N  
ATOM   4085  H   HIS A 280      -5.199  11.826  31.895  1.00  1.06           H  
ATOM   4086  HA  HIS A 280      -7.894  12.793  31.846  1.00  1.06           H  
ATOM   4087 1HB  HIS A 280      -7.296  10.389  31.734  1.00  1.06           H  
ATOM   4088 2HB  HIS A 280      -6.686  10.468  33.370  1.00  1.06           H  
ATOM   4089  HD2 HIS A 280      -8.500   9.904  35.305  1.00  1.06           H  
ATOM   4090  HE1 HIS A 280     -12.010  10.298  32.907  1.00  1.06           H  
ATOM   4091  HE2 HIS A 280     -11.094   9.640  35.196  1.00  1.06           H  
ATOM   4092  N   LEU A 281      -6.364  12.827  34.779  1.00  0.96           N  
ATOM   4093  CA  LEU A 281      -6.422  13.412  36.108  1.00  0.96           C  
ATOM   4094  C   LEU A 281      -6.261  14.927  36.051  1.00  0.96           C  
ATOM   4095  O   LEU A 281      -6.942  15.666  36.769  1.00  0.96           O  
ATOM   4096  CB  LEU A 281      -5.341  12.792  36.986  1.00  0.96           C  
ATOM   4097  CG  LEU A 281      -5.562  11.316  37.301  1.00  0.96           C  
ATOM   4098  CD1 LEU A 281      -4.360  10.784  38.051  1.00  0.96           C  
ATOM   4099  CD2 LEU A 281      -6.851  11.154  38.092  1.00  0.96           C  
ATOM   4100  H   LEU A 281      -5.592  12.203  34.536  1.00  0.96           H  
ATOM   4101  HA  LEU A 281      -7.397  13.185  36.539  1.00  0.96           H  
ATOM   4102 1HB  LEU A 281      -4.382  12.881  36.465  1.00  0.96           H  
ATOM   4103 2HB  LEU A 281      -5.284  13.341  37.922  1.00  0.96           H  
ATOM   4104  HG  LEU A 281      -5.644  10.756  36.367  1.00  0.96           H  
ATOM   4105 1HD1 LEU A 281      -4.499   9.719  38.263  1.00  0.96           H  
ATOM   4106 2HD1 LEU A 281      -3.468  10.915  37.439  1.00  0.96           H  
ATOM   4107 3HD1 LEU A 281      -4.244  11.327  38.985  1.00  0.96           H  
ATOM   4108 1HD2 LEU A 281      -7.013  10.098  38.307  1.00  0.96           H  
ATOM   4109 2HD2 LEU A 281      -6.777  11.708  39.028  1.00  0.96           H  
ATOM   4110 3HD2 LEU A 281      -7.691  11.540  37.508  1.00  0.96           H  
ATOM   4111  N   MET A 282      -5.395  15.416  35.156  1.00  0.89           N  
ATOM   4112  CA  MET A 282      -5.249  16.858  35.036  1.00  0.89           C  
ATOM   4113  C   MET A 282      -6.585  17.444  34.594  1.00  0.89           C  
ATOM   4114  O   MET A 282      -7.032  18.466  35.132  1.00  0.89           O  
ATOM   4115  CB  MET A 282      -4.161  17.221  34.027  1.00  0.89           C  
ATOM   4116  CG  MET A 282      -2.731  16.899  34.437  1.00  0.89           C  
ATOM   4117  SD  MET A 282      -1.549  17.174  33.079  1.00  0.89           S  
ATOM   4118  CE  MET A 282      -1.525  18.968  32.949  1.00  0.89           C  
ATOM   4119  H   MET A 282      -4.828  14.789  34.583  1.00  0.89           H  
ATOM   4120  HA  MET A 282      -4.998  17.275  36.009  1.00  0.89           H  
ATOM   4121 1HB  MET A 282      -4.358  16.695  33.098  1.00  0.89           H  
ATOM   4122 2HB  MET A 282      -4.208  18.286  33.816  1.00  0.89           H  
ATOM   4123 1HG  MET A 282      -2.441  17.526  35.279  1.00  0.89           H  
ATOM   4124 2HG  MET A 282      -2.669  15.863  34.749  1.00  0.89           H  
ATOM   4125 1HE  MET A 282      -0.846  19.266  32.151  1.00  0.89           H  
ATOM   4126 2HE  MET A 282      -2.528  19.331  32.725  1.00  0.89           H  
ATOM   4127 3HE  MET A 282      -1.187  19.402  33.895  1.00  0.89           H  
ATOM   4128  N   ARG A 283      -7.232  16.774  33.623  1.00  0.85           N  
ATOM   4129  CA  ARG A 283      -8.513  17.202  33.097  1.00  0.85           C  
ATOM   4130  C   ARG A 283      -9.565  17.229  34.175  1.00  0.85           C  
ATOM   4131  O   ARG A 283     -10.288  18.212  34.281  1.00  0.85           O  
ATOM   4132  CB  ARG A 283      -9.008  16.270  32.008  1.00  0.85           C  
ATOM   4133  CG  ARG A 283     -10.290  16.694  31.356  1.00  0.85           C  
ATOM   4134  CD  ARG A 283     -10.748  15.692  30.382  1.00  0.85           C  
ATOM   4135  NE  ARG A 283     -11.989  16.080  29.728  1.00  0.85           N  
ATOM   4136  CZ  ARG A 283     -13.221  15.882  30.217  1.00  0.85           C  
ATOM   4137  NH1 ARG A 283     -13.386  15.317  31.393  1.00  0.85           N  
ATOM   4138  NH2 ARG A 283     -14.273  16.253  29.507  1.00  0.85           N  
ATOM   4139  H   ARG A 283      -6.813  15.946  33.204  1.00  0.85           H  
ATOM   4140  HA  ARG A 283      -8.404  18.203  32.684  1.00  0.85           H  
ATOM   4141 1HB  ARG A 283      -8.265  16.185  31.233  1.00  0.85           H  
ATOM   4142 2HB  ARG A 283      -9.169  15.282  32.406  1.00  0.85           H  
ATOM   4143 1HG  ARG A 283     -11.065  16.853  32.109  1.00  0.85           H  
ATOM   4144 2HG  ARG A 283     -10.101  17.620  30.810  1.00  0.85           H  
ATOM   4145 1HD  ARG A 283      -9.984  15.570  29.619  1.00  0.85           H  
ATOM   4146 2HD  ARG A 283     -10.908  14.741  30.887  1.00  0.85           H  
ATOM   4147  HE  ARG A 283     -11.928  16.519  28.823  1.00  0.85           H  
ATOM   4148 1HH1 ARG A 283     -12.583  15.034  31.939  1.00  0.85           H  
ATOM   4149 2HH1 ARG A 283     -14.325  15.167  31.757  1.00  0.85           H  
ATOM   4150 1HH2 ARG A 283     -14.150  16.669  28.570  1.00  0.85           H  
ATOM   4151 2HH2 ARG A 283     -15.202  16.105  29.870  1.00  0.85           H  
ATOM   4152  N   GLU A 284      -9.637  16.170  34.995  1.00  0.83           N  
ATOM   4153  CA  GLU A 284     -10.640  16.108  36.052  1.00  0.83           C  
ATOM   4154  C   GLU A 284     -10.530  17.267  37.008  1.00  0.83           C  
ATOM   4155  O   GLU A 284     -11.535  17.896  37.351  1.00  0.83           O  
ATOM   4156  CB  GLU A 284     -10.541  14.822  36.883  1.00  0.83           C  
ATOM   4157  CG  GLU A 284     -11.579  14.788  38.029  1.00  0.83           C  
ATOM   4158  CD  GLU A 284     -11.554  13.547  38.896  1.00  0.83           C  
ATOM   4159  OE1 GLU A 284     -10.853  12.612  38.583  1.00  0.83           O  
ATOM   4160  OE2 GLU A 284     -12.227  13.565  39.913  1.00  0.83           O  
ATOM   4161  H   GLU A 284      -9.003  15.383  34.851  1.00  0.83           H  
ATOM   4162  HA  GLU A 284     -11.625  16.146  35.586  1.00  0.83           H  
ATOM   4163 1HB  GLU A 284     -10.690  13.953  36.239  1.00  0.83           H  
ATOM   4164 2HB  GLU A 284      -9.541  14.744  37.317  1.00  0.83           H  
ATOM   4165 1HG  GLU A 284     -11.402  15.656  38.667  1.00  0.83           H  
ATOM   4166 2HG  GLU A 284     -12.573  14.898  37.597  1.00  0.83           H  
ATOM   4167  N   VAL A 285      -9.321  17.582  37.440  1.00  0.82           N  
ATOM   4168  CA  VAL A 285      -9.235  18.654  38.400  1.00  0.82           C  
ATOM   4169  C   VAL A 285      -9.595  19.965  37.713  1.00  0.82           C  
ATOM   4170  O   VAL A 285     -10.295  20.803  38.291  1.00  0.82           O  
ATOM   4171  CB  VAL A 285      -7.867  18.772  39.043  1.00  0.82           C  
ATOM   4172  CG1 VAL A 285      -7.925  19.987  39.946  1.00  0.82           C  
ATOM   4173  CG2 VAL A 285      -7.537  17.508  39.805  1.00  0.82           C  
ATOM   4174  H   VAL A 285      -8.497  17.055  37.135  1.00  0.82           H  
ATOM   4175  HA  VAL A 285      -9.957  18.465  39.191  1.00  0.82           H  
ATOM   4176  HB  VAL A 285      -7.108  18.950  38.275  1.00  0.82           H  
ATOM   4177 1HG1 VAL A 285      -7.001  20.142  40.424  1.00  0.82           H  
ATOM   4178 2HG1 VAL A 285      -8.185  20.845  39.360  1.00  0.82           H  
ATOM   4179 3HG1 VAL A 285      -8.689  19.833  40.705  1.00  0.82           H  
ATOM   4180 1HG2 VAL A 285      -6.569  17.604  40.273  1.00  0.82           H  
ATOM   4181 2HG2 VAL A 285      -8.293  17.335  40.568  1.00  0.82           H  
ATOM   4182 3HG2 VAL A 285      -7.522  16.664  39.111  1.00  0.82           H  
ATOM   4183  N   ALA A 286      -9.103  20.158  36.485  1.00  0.82           N  
ATOM   4184  CA  ALA A 286      -9.424  21.363  35.745  1.00  0.82           C  
ATOM   4185  C   ALA A 286     -10.939  21.483  35.539  1.00  0.82           C  
ATOM   4186  O   ALA A 286     -11.485  22.578  35.676  1.00  0.82           O  
ATOM   4187  CB  ALA A 286      -8.692  21.354  34.414  1.00  0.82           C  
ATOM   4188  H   ALA A 286      -8.509  19.452  36.047  1.00  0.82           H  
ATOM   4189  HA  ALA A 286      -9.096  22.221  36.326  1.00  0.82           H  
ATOM   4190 1HB  ALA A 286      -8.907  22.255  33.855  1.00  0.82           H  
ATOM   4191 2HB  ALA A 286      -7.619  21.286  34.594  1.00  0.82           H  
ATOM   4192 3HB  ALA A 286      -9.008  20.491  33.840  1.00  0.82           H  
ATOM   4193  N   GLU A 287     -11.631  20.366  35.263  1.00  0.82           N  
ATOM   4194  CA  GLU A 287     -13.079  20.394  35.089  1.00  0.82           C  
ATOM   4195  C   GLU A 287     -13.737  20.851  36.373  1.00  0.82           C  
ATOM   4196  O   GLU A 287     -14.701  21.619  36.342  1.00  0.82           O  
ATOM   4197  CB  GLU A 287     -13.662  19.039  34.664  1.00  0.82           C  
ATOM   4198  CG  GLU A 287     -15.189  19.110  34.405  1.00  0.82           C  
ATOM   4199  CD  GLU A 287     -15.831  17.826  33.878  1.00  0.82           C  
ATOM   4200  OE1 GLU A 287     -15.143  16.850  33.682  1.00  0.82           O  
ATOM   4201  OE2 GLU A 287     -17.024  17.838  33.677  1.00  0.82           O  
ATOM   4202  H   GLU A 287     -11.139  19.488  35.151  1.00  0.82           H  
ATOM   4203  HA  GLU A 287     -13.320  21.118  34.313  1.00  0.82           H  
ATOM   4204 1HB  GLU A 287     -13.167  18.697  33.752  1.00  0.82           H  
ATOM   4205 2HB  GLU A 287     -13.472  18.297  35.442  1.00  0.82           H  
ATOM   4206 1HG  GLU A 287     -15.678  19.384  35.341  1.00  0.82           H  
ATOM   4207 2HG  GLU A 287     -15.372  19.913  33.691  1.00  0.82           H  
ATOM   4208  N   ARG A 288     -13.231  20.373  37.512  1.00  0.83           N  
ATOM   4209  CA  ARG A 288     -13.789  20.788  38.783  1.00  0.83           C  
ATOM   4210  C   ARG A 288     -13.596  22.296  38.947  1.00  0.83           C  
ATOM   4211  O   ARG A 288     -14.516  22.993  39.371  1.00  0.83           O  
ATOM   4212  CB  ARG A 288     -13.153  19.998  39.924  1.00  0.83           C  
ATOM   4213  CG  ARG A 288     -13.600  18.517  39.971  1.00  0.83           C  
ATOM   4214  CD  ARG A 288     -12.930  17.736  41.056  1.00  0.83           C  
ATOM   4215  NE  ARG A 288     -13.332  16.316  41.045  1.00  0.83           N  
ATOM   4216  CZ  ARG A 288     -14.431  15.817  41.626  1.00  0.83           C  
ATOM   4217  NH1 ARG A 288     -15.273  16.593  42.283  1.00  0.83           N  
ATOM   4218  NH2 ARG A 288     -14.641  14.527  41.519  1.00  0.83           N  
ATOM   4219  H   ARG A 288     -12.457  19.704  37.486  1.00  0.83           H  
ATOM   4220  HA  ARG A 288     -14.855  20.570  38.779  1.00  0.83           H  
ATOM   4221 1HB  ARG A 288     -12.075  20.013  39.825  1.00  0.83           H  
ATOM   4222 2HB  ARG A 288     -13.401  20.463  40.877  1.00  0.83           H  
ATOM   4223 1HG  ARG A 288     -14.674  18.477  40.140  1.00  0.83           H  
ATOM   4224 2HG  ARG A 288     -13.372  18.040  39.021  1.00  0.83           H  
ATOM   4225 1HD  ARG A 288     -11.850  17.781  40.911  1.00  0.83           H  
ATOM   4226 2HD  ARG A 288     -13.186  18.157  42.026  1.00  0.83           H  
ATOM   4227  HE  ARG A 288     -12.741  15.623  40.554  1.00  0.83           H  
ATOM   4228 1HH1 ARG A 288     -15.095  17.585  42.355  1.00  0.83           H  
ATOM   4229 2HH1 ARG A 288     -16.094  16.195  42.713  1.00  0.83           H  
ATOM   4230 1HH2 ARG A 288     -13.948  13.967  40.997  1.00  0.83           H  
ATOM   4231 2HH2 ARG A 288     -15.450  14.099  41.938  1.00  0.83           H  
ATOM   4232  N   ALA A 289     -12.436  22.822  38.539  1.00  0.85           N  
ATOM   4233  CA  ALA A 289     -12.229  24.264  38.628  1.00  0.85           C  
ATOM   4234  C   ALA A 289     -13.269  25.005  37.768  1.00  0.85           C  
ATOM   4235  O   ALA A 289     -13.832  26.020  38.202  1.00  0.85           O  
ATOM   4236  CB  ALA A 289     -10.816  24.627  38.200  1.00  0.85           C  
ATOM   4237  H   ALA A 289     -11.692  22.208  38.204  1.00  0.85           H  
ATOM   4238  HA  ALA A 289     -12.367  24.562  39.668  1.00  0.85           H  
ATOM   4239 1HB  ALA A 289     -10.668  25.701  38.300  1.00  0.85           H  
ATOM   4240 2HB  ALA A 289     -10.106  24.101  38.829  1.00  0.85           H  
ATOM   4241 3HB  ALA A 289     -10.663  24.340  37.171  1.00  0.85           H  
ATOM   4242  N   VAL A 290     -13.599  24.446  36.592  1.00  0.88           N  
ATOM   4243  CA  VAL A 290     -14.598  25.063  35.721  1.00  0.88           C  
ATOM   4244  C   VAL A 290     -15.956  25.065  36.424  1.00  0.88           C  
ATOM   4245  O   VAL A 290     -16.656  26.082  36.453  1.00  0.88           O  
ATOM   4246  CB  VAL A 290     -14.747  24.299  34.376  1.00  0.88           C  
ATOM   4247  CG1 VAL A 290     -15.917  24.864  33.589  1.00  0.88           C  
ATOM   4248  CG2 VAL A 290     -13.468  24.383  33.539  1.00  0.88           C  
ATOM   4249  H   VAL A 290     -13.099  23.609  36.287  1.00  0.88           H  
ATOM   4250  HA  VAL A 290     -14.297  26.081  35.520  1.00  0.88           H  
ATOM   4251  HB  VAL A 290     -14.967  23.264  34.587  1.00  0.88           H  
ATOM   4252 1HG1 VAL A 290     -16.033  24.304  32.663  1.00  0.88           H  
ATOM   4253 2HG1 VAL A 290     -16.827  24.776  34.182  1.00  0.88           H  
ATOM   4254 3HG1 VAL A 290     -15.736  25.904  33.357  1.00  0.88           H  
ATOM   4255 1HG2 VAL A 290     -13.606  23.825  32.617  1.00  0.88           H  
ATOM   4256 2HG2 VAL A 290     -13.252  25.388  33.299  1.00  0.88           H  
ATOM   4257 3HG2 VAL A 290     -12.644  23.962  34.092  1.00  0.88           H  
ATOM   4258  N   ALA A 291     -16.313  23.924  37.023  1.00  0.89           N  
ATOM   4259  CA  ALA A 291     -17.574  23.741  37.745  1.00  0.89           C  
ATOM   4260  C   ALA A 291     -17.712  24.723  38.909  1.00  0.89           C  
ATOM   4261  O   ALA A 291     -18.813  25.176  39.228  1.00  0.89           O  
ATOM   4262  CB  ALA A 291     -17.676  22.318  38.260  1.00  0.89           C  
ATOM   4263  H   ALA A 291     -15.677  23.129  36.951  1.00  0.89           H  
ATOM   4264  HA  ALA A 291     -18.388  23.927  37.047  1.00  0.89           H  
ATOM   4265 1HB  ALA A 291     -18.629  22.180  38.766  1.00  0.89           H  
ATOM   4266 2HB  ALA A 291     -17.600  21.624  37.421  1.00  0.89           H  
ATOM   4267 3HB  ALA A 291     -16.867  22.130  38.957  1.00  0.89           H  
ATOM   4268  N   GLN A 292     -16.581  25.078  39.515  1.00  0.90           N  
ATOM   4269  CA  GLN A 292     -16.516  25.994  40.648  1.00  0.90           C  
ATOM   4270  C   GLN A 292     -16.598  27.466  40.237  1.00  0.90           C  
ATOM   4271  O   GLN A 292     -16.565  28.350  41.096  1.00  0.90           O  
ATOM   4272  CB  GLN A 292     -15.231  25.746  41.444  1.00  0.90           C  
ATOM   4273  CG  GLN A 292     -15.189  24.396  42.145  1.00  0.90           C  
ATOM   4274  CD  GLN A 292     -13.831  24.073  42.769  1.00  0.90           C  
ATOM   4275  OE1 GLN A 292     -12.774  24.587  42.377  1.00  0.90           O  
ATOM   4276  NE2 GLN A 292     -13.868  23.198  43.768  1.00  0.90           N  
ATOM   4277  H   GLN A 292     -15.714  24.635  39.208  1.00  0.90           H  
ATOM   4278  HA  GLN A 292     -17.365  25.785  41.297  1.00  0.90           H  
ATOM   4279 1HB  GLN A 292     -14.388  25.780  40.763  1.00  0.90           H  
ATOM   4280 2HB  GLN A 292     -15.094  26.533  42.182  1.00  0.90           H  
ATOM   4281 1HG  GLN A 292     -15.919  24.423  42.951  1.00  0.90           H  
ATOM   4282 2HG  GLN A 292     -15.456  23.614  41.454  1.00  0.90           H  
ATOM   4283 1HE2 GLN A 292     -13.029  22.931  44.242  1.00  0.90           H  
ATOM   4284 2HE2 GLN A 292     -14.744  22.807  44.052  1.00  0.90           H  
ATOM   4285  N   GLY A 293     -16.704  27.742  38.931  1.00  0.89           N  
ATOM   4286  CA  GLY A 293     -16.810  29.113  38.454  1.00  0.89           C  
ATOM   4287  C   GLY A 293     -15.499  29.730  37.981  1.00  0.89           C  
ATOM   4288  O   GLY A 293     -15.440  30.936  37.738  1.00  0.89           O  
ATOM   4289  H   GLY A 293     -16.729  26.989  38.242  1.00  0.89           H  
ATOM   4290 1HA  GLY A 293     -17.528  29.136  37.636  1.00  0.89           H  
ATOM   4291 2HA  GLY A 293     -17.229  29.730  39.247  1.00  0.89           H  
ATOM   4292  N   HIS A 294     -14.455  28.921  37.812  1.00  0.88           N  
ATOM   4293  CA  HIS A 294     -13.174  29.447  37.367  1.00  0.88           C  
ATOM   4294  C   HIS A 294     -12.875  29.139  35.901  1.00  0.88           C  
ATOM   4295  O   HIS A 294     -11.756  29.319  35.434  1.00  0.88           O  
ATOM   4296  CB  HIS A 294     -12.052  28.864  38.200  1.00  0.88           C  
ATOM   4297  CG  HIS A 294     -12.089  29.209  39.661  1.00  0.88           C  
ATOM   4298  ND1 HIS A 294     -11.797  30.474  40.140  1.00  0.88           N  
ATOM   4299  CD2 HIS A 294     -12.357  28.448  40.747  1.00  0.88           C  
ATOM   4300  CE1 HIS A 294     -11.889  30.475  41.456  1.00  0.88           C  
ATOM   4301  NE2 HIS A 294     -12.230  29.262  41.851  1.00  0.88           N  
ATOM   4302  H   HIS A 294     -14.521  27.920  38.009  1.00  0.88           H  
ATOM   4303  HA  HIS A 294     -13.163  30.523  37.492  1.00  0.88           H  
ATOM   4304 1HB  HIS A 294     -12.044  27.786  38.101  1.00  0.88           H  
ATOM   4305 2HB  HIS A 294     -11.128  29.226  37.786  1.00  0.88           H  
ATOM   4306  HD2 HIS A 294     -12.620  27.388  40.745  1.00  0.88           H  
ATOM   4307  HE1 HIS A 294     -11.712  31.333  42.106  1.00  0.88           H  
ATOM   4308  HE2 HIS A 294     -12.370  28.970  42.809  1.00  0.88           H  
ATOM   4309  N   GLY A 295     -13.875  28.708  35.156  1.00  0.89           N  
ATOM   4310  CA  GLY A 295     -13.678  28.304  33.766  1.00  0.89           C  
ATOM   4311  C   GLY A 295     -13.083  29.345  32.821  1.00  0.89           C  
ATOM   4312  O   GLY A 295     -12.316  29.001  31.917  1.00  0.89           O  
ATOM   4313  H   GLY A 295     -14.788  28.613  35.581  1.00  0.89           H  
ATOM   4314 1HA  GLY A 295     -13.029  27.444  33.763  1.00  0.89           H  
ATOM   4315 2HA  GLY A 295     -14.633  27.973  33.365  1.00  0.89           H  
ATOM   4316  N   ASP A 296     -13.395  30.615  33.032  1.00  0.92           N  
ATOM   4317  CA  ASP A 296     -12.902  31.657  32.141  1.00  0.92           C  
ATOM   4318  C   ASP A 296     -11.600  32.286  32.634  1.00  0.92           C  
ATOM   4319  O   ASP A 296     -11.093  33.240  32.039  1.00  0.92           O  
ATOM   4320  CB  ASP A 296     -13.988  32.698  31.964  1.00  0.92           C  
ATOM   4321  CG  ASP A 296     -15.208  32.065  31.283  1.00  0.92           C  
ATOM   4322  OD1 ASP A 296     -15.023  31.083  30.592  1.00  0.92           O  
ATOM   4323  OD2 ASP A 296     -16.302  32.520  31.489  1.00  0.92           O  
ATOM   4324  H   ASP A 296     -14.001  30.860  33.802  1.00  0.92           H  
ATOM   4325  HA  ASP A 296     -12.706  31.207  31.167  1.00  0.92           H  
ATOM   4326 1HB  ASP A 296     -14.275  33.103  32.937  1.00  0.92           H  
ATOM   4327 2HB  ASP A 296     -13.616  33.521  31.352  1.00  0.92           H  
ATOM   4328  N   HIS A 297     -11.082  31.757  33.731  1.00  0.96           N  
ATOM   4329  CA  HIS A 297      -9.849  32.216  34.340  1.00  0.96           C  
ATOM   4330  C   HIS A 297      -8.677  31.371  33.897  1.00  0.96           C  
ATOM   4331  O   HIS A 297      -8.871  30.304  33.311  1.00  0.96           O  
ATOM   4332  CB  HIS A 297      -9.990  32.255  35.843  1.00  0.96           C  
ATOM   4333  CG  HIS A 297     -10.829  33.396  36.303  1.00  0.96           C  
ATOM   4334  ND1 HIS A 297     -10.389  34.693  36.201  1.00  0.96           N  
ATOM   4335  CD2 HIS A 297     -12.062  33.463  36.852  1.00  0.96           C  
ATOM   4336  CE1 HIS A 297     -11.301  35.513  36.668  1.00  0.96           C  
ATOM   4337  NE2 HIS A 297     -12.333  34.797  37.072  1.00  0.96           N  
ATOM   4338  H   HIS A 297     -11.535  30.959  34.175  1.00  0.96           H  
ATOM   4339  HA  HIS A 297      -9.642  33.237  34.017  1.00  0.96           H  
ATOM   4340 1HB  HIS A 297     -10.444  31.333  36.193  1.00  0.96           H  
ATOM   4341 2HB  HIS A 297      -9.023  32.307  36.279  1.00  0.96           H  
ATOM   4342  HD1 HIS A 297      -9.484  34.958  35.827  1.00  0.96           H  
ATOM   4343  HD2 HIS A 297     -12.799  32.715  37.121  1.00  0.96           H  
ATOM   4344  HE1 HIS A 297     -11.126  36.589  36.671  1.00  0.96           H  
ATOM   4345  N   ASN A 298      -7.454  31.842  34.147  1.00  1.03           N  
ATOM   4346  CA  ASN A 298      -6.301  31.066  33.689  1.00  1.03           C  
ATOM   4347  C   ASN A 298      -6.003  29.886  34.595  1.00  1.03           C  
ATOM   4348  O   ASN A 298      -6.553  29.774  35.696  1.00  1.03           O  
ATOM   4349  CB  ASN A 298      -5.071  31.947  33.523  1.00  1.03           C  
ATOM   4350  CG  ASN A 298      -4.451  32.458  34.801  1.00  1.03           C  
ATOM   4351  OD1 ASN A 298      -4.253  31.717  35.770  1.00  1.03           O  
ATOM   4352  ND2 ASN A 298      -4.139  33.733  34.821  1.00  1.03           N  
ATOM   4353  H   ASN A 298      -7.355  32.737  34.630  1.00  1.03           H  
ATOM   4354  HA  ASN A 298      -6.534  30.648  32.722  1.00  1.03           H  
ATOM   4355 1HB  ASN A 298      -4.314  31.403  32.960  1.00  1.03           H  
ATOM   4356 2HB  ASN A 298      -5.349  32.807  32.915  1.00  1.03           H  
ATOM   4357 1HD2 ASN A 298      -3.722  34.144  35.639  1.00  1.03           H  
ATOM   4358 2HD2 ASN A 298      -4.334  34.309  34.015  1.00  1.03           H  
ATOM   4359  N   TYR A 299      -5.054  29.049  34.152  1.00  1.10           N  
ATOM   4360  CA  TYR A 299      -4.687  27.779  34.794  1.00  1.10           C  
ATOM   4361  C   TYR A 299      -4.371  27.870  36.262  1.00  1.10           C  
ATOM   4362  O   TYR A 299      -4.514  26.887  36.969  1.00  1.10           O  
ATOM   4363  CB  TYR A 299      -3.519  27.107  34.074  1.00  1.10           C  
ATOM   4364  CG  TYR A 299      -3.185  25.677  34.580  1.00  1.10           C  
ATOM   4365  CD1 TYR A 299      -4.013  24.603  34.231  1.00  1.10           C  
ATOM   4366  CD2 TYR A 299      -2.041  25.437  35.348  1.00  1.10           C  
ATOM   4367  CE1 TYR A 299      -3.702  23.317  34.645  1.00  1.10           C  
ATOM   4368  CE2 TYR A 299      -1.730  24.149  35.762  1.00  1.10           C  
ATOM   4369  CZ  TYR A 299      -2.554  23.091  35.410  1.00  1.10           C  
ATOM   4370  OH  TYR A 299      -2.241  21.806  35.807  1.00  1.10           O  
ATOM   4371  H   TYR A 299      -4.615  29.271  33.270  1.00  1.10           H  
ATOM   4372  HA  TYR A 299      -5.537  27.108  34.700  1.00  1.10           H  
ATOM   4373 1HB  TYR A 299      -3.725  27.053  33.011  1.00  1.10           H  
ATOM   4374 2HB  TYR A 299      -2.626  27.721  34.198  1.00  1.10           H  
ATOM   4375  HD1 TYR A 299      -4.903  24.776  33.628  1.00  1.10           H  
ATOM   4376  HD2 TYR A 299      -1.390  26.252  35.613  1.00  1.10           H  
ATOM   4377  HE1 TYR A 299      -4.349  22.484  34.367  1.00  1.10           H  
ATOM   4378  HE2 TYR A 299      -0.833  23.968  36.357  1.00  1.10           H  
ATOM   4379  HH  TYR A 299      -1.396  21.803  36.278  1.00  1.10           H  
ATOM   4380  N   MET A 300      -3.946  29.019  36.754  1.00  1.17           N  
ATOM   4381  CA  MET A 300      -3.610  29.108  38.162  1.00  1.17           C  
ATOM   4382  C   MET A 300      -4.832  28.834  39.025  1.00  1.17           C  
ATOM   4383  O   MET A 300      -4.713  28.429  40.173  1.00  1.17           O  
ATOM   4384  CB  MET A 300      -3.029  30.453  38.505  1.00  1.17           C  
ATOM   4385  CG  MET A 300      -1.717  30.753  37.908  1.00  1.17           C  
ATOM   4386  SD  MET A 300      -0.481  29.577  38.376  1.00  1.17           S  
ATOM   4387  CE  MET A 300      -0.503  28.577  36.923  1.00  1.17           C  
ATOM   4388  H   MET A 300      -3.899  29.851  36.172  1.00  1.17           H  
ATOM   4389  HA  MET A 300      -2.868  28.350  38.382  1.00  1.17           H  
ATOM   4390 1HB  MET A 300      -3.691  31.197  38.137  1.00  1.17           H  
ATOM   4391 2HB  MET A 300      -2.962  30.569  39.565  1.00  1.17           H  
ATOM   4392 1HG  MET A 300      -1.802  30.757  36.821  1.00  1.17           H  
ATOM   4393 2HG  MET A 300      -1.405  31.743  38.230  1.00  1.17           H  
ATOM   4394 1HE  MET A 300       0.221  27.770  37.022  1.00  1.17           H  
ATOM   4395 2HE  MET A 300      -1.495  28.168  36.796  1.00  1.17           H  
ATOM   4396 3HE  MET A 300      -0.248  29.191  36.056  1.00  1.17           H  
ATOM   4397  N   SER A 301      -6.033  29.019  38.483  1.00  1.23           N  
ATOM   4398  CA  SER A 301      -7.230  28.745  39.255  1.00  1.23           C  
ATOM   4399  C   SER A 301      -7.316  27.273  39.645  1.00  1.23           C  
ATOM   4400  O   SER A 301      -7.979  26.924  40.624  1.00  1.23           O  
ATOM   4401  CB  SER A 301      -8.461  29.055  38.475  1.00  1.23           C  
ATOM   4402  OG  SER A 301      -8.526  30.393  38.156  1.00  1.23           O  
ATOM   4403  H   SER A 301      -6.119  29.337  37.516  1.00  1.23           H  
ATOM   4404  HA  SER A 301      -7.209  29.349  40.163  1.00  1.23           H  
ATOM   4405 1HB  SER A 301      -8.505  28.465  37.596  1.00  1.23           H  
ATOM   4406 2HB  SER A 301      -9.303  28.787  39.088  1.00  1.23           H  
ATOM   4407  HG  SER A 301      -7.827  30.515  37.489  1.00  1.23           H  
ATOM   4408  N   VAL A 302      -6.635  26.387  38.908  1.00  1.27           N  
ATOM   4409  CA  VAL A 302      -6.717  24.978  39.232  1.00  1.27           C  
ATOM   4410  C   VAL A 302      -6.129  24.786  40.639  1.00  1.27           C  
ATOM   4411  O   VAL A 302      -6.493  23.853  41.352  1.00  1.27           O  
ATOM   4412  CB  VAL A 302      -5.991  24.095  38.198  1.00  1.27           C  
ATOM   4413  CG1 VAL A 302      -4.562  24.112  38.396  1.00  1.27           C  
ATOM   4414  CG2 VAL A 302      -6.529  22.715  38.290  1.00  1.27           C  
ATOM   4415  H   VAL A 302      -6.047  26.689  38.134  1.00  1.27           H  
ATOM   4416  HA  VAL A 302      -7.764  24.680  39.247  1.00  1.27           H  
ATOM   4417  HB  VAL A 302      -6.172  24.496  37.202  1.00  1.27           H  
ATOM   4418 1HG1 VAL A 302      -4.086  23.488  37.663  1.00  1.27           H  
ATOM   4419 2HG1 VAL A 302      -4.172  25.088  38.333  1.00  1.27           H  
ATOM   4420 3HG1 VAL A 302      -4.400  23.726  39.347  1.00  1.27           H  
ATOM   4421 1HG2 VAL A 302      -6.046  22.075  37.551  1.00  1.27           H  
ATOM   4422 2HG2 VAL A 302      -6.333  22.338  39.287  1.00  1.27           H  
ATOM   4423 3HG2 VAL A 302      -7.602  22.736  38.109  1.00  1.27           H  
ATOM   4424  N   TYR A 303      -5.229  25.693  41.058  1.00  1.32           N  
ATOM   4425  CA  TYR A 303      -4.630  25.636  42.376  1.00  1.32           C  
ATOM   4426  C   TYR A 303      -5.740  25.724  43.414  1.00  1.32           C  
ATOM   4427  O   TYR A 303      -5.659  25.077  44.454  1.00  1.32           O  
ATOM   4428  CB  TYR A 303      -3.630  26.785  42.601  1.00  1.32           C  
ATOM   4429  CG  TYR A 303      -2.347  26.716  41.773  1.00  1.32           C  
ATOM   4430  CD1 TYR A 303      -2.402  26.429  40.434  1.00  1.32           C  
ATOM   4431  CD2 TYR A 303      -1.124  26.962  42.363  1.00  1.32           C  
ATOM   4432  CE1 TYR A 303      -1.252  26.370  39.680  1.00  1.32           C  
ATOM   4433  CE2 TYR A 303       0.030  26.916  41.613  1.00  1.32           C  
ATOM   4434  CZ  TYR A 303      -0.028  26.615  40.279  1.00  1.32           C  
ATOM   4435  OH  TYR A 303       1.134  26.560  39.537  1.00  1.32           O  
ATOM   4436  H   TYR A 303      -4.982  26.478  40.461  1.00  1.32           H  
ATOM   4437  HA  TYR A 303      -4.118  24.682  42.497  1.00  1.32           H  
ATOM   4438 1HB  TYR A 303      -4.115  27.737  42.410  1.00  1.32           H  
ATOM   4439 2HB  TYR A 303      -3.341  26.792  43.650  1.00  1.32           H  
ATOM   4440  HD1 TYR A 303      -3.359  26.247  39.975  1.00  1.32           H  
ATOM   4441  HD2 TYR A 303      -1.071  27.199  43.425  1.00  1.32           H  
ATOM   4442  HE1 TYR A 303      -1.311  26.136  38.618  1.00  1.32           H  
ATOM   4443  HE2 TYR A 303       0.991  27.113  42.090  1.00  1.32           H  
ATOM   4444  HH  TYR A 303       0.953  26.159  38.683  1.00  1.32           H  
ATOM   4445  N   GLU A 304      -6.779  26.537  43.149  1.00  1.43           N  
ATOM   4446  CA  GLU A 304      -7.850  26.720  44.121  1.00  1.43           C  
ATOM   4447  C   GLU A 304      -8.587  25.401  44.279  1.00  1.43           C  
ATOM   4448  O   GLU A 304      -9.017  25.047  45.375  1.00  1.43           O  
ATOM   4449  CB  GLU A 304      -8.857  27.791  43.656  1.00  1.43           C  
ATOM   4450  CG  GLU A 304      -8.339  29.239  43.547  1.00  1.43           C  
ATOM   4451  CD  GLU A 304      -7.844  29.808  44.830  1.00  1.43           C  
ATOM   4452  OE1 GLU A 304      -8.522  29.704  45.819  1.00  1.43           O  
ATOM   4453  OE2 GLU A 304      -6.778  30.393  44.820  1.00  1.43           O  
ATOM   4454  H   GLU A 304      -6.853  26.996  42.249  1.00  1.43           H  
ATOM   4455  HA  GLU A 304      -7.426  27.000  45.080  1.00  1.43           H  
ATOM   4456 1HB  GLU A 304      -9.258  27.513  42.685  1.00  1.43           H  
ATOM   4457 2HB  GLU A 304      -9.698  27.804  44.347  1.00  1.43           H  
ATOM   4458 1HG  GLU A 304      -7.525  29.255  42.818  1.00  1.43           H  
ATOM   4459 2HG  GLU A 304      -9.142  29.866  43.160  1.00  1.43           H  
ATOM   4460  N   ALA A 305      -8.724  24.668  43.169  1.00  1.62           N  
ATOM   4461  CA  ALA A 305      -9.379  23.361  43.193  1.00  1.62           C  
ATOM   4462  C   ALA A 305      -8.602  22.377  44.085  1.00  1.62           C  
ATOM   4463  O   ALA A 305      -9.194  21.541  44.771  1.00  1.62           O  
ATOM   4464  CB  ALA A 305      -9.524  22.807  41.788  1.00  1.62           C  
ATOM   4465  H   ALA A 305      -8.363  25.057  42.295  1.00  1.62           H  
ATOM   4466  HA  ALA A 305     -10.374  23.492  43.619  1.00  1.62           H  
ATOM   4467 1HB  ALA A 305     -10.043  21.852  41.826  1.00  1.62           H  
ATOM   4468 2HB  ALA A 305     -10.100  23.508  41.190  1.00  1.62           H  
ATOM   4469 3HB  ALA A 305      -8.557  22.664  41.342  1.00  1.62           H  
ATOM   4470  N   PHE A 306      -7.268  22.479  44.067  1.00  1.94           N  
ATOM   4471  CA  PHE A 306      -6.412  21.619  44.893  1.00  1.94           C  
ATOM   4472  C   PHE A 306      -6.308  22.050  46.368  1.00  1.94           C  
ATOM   4473  O   PHE A 306      -6.261  21.203  47.264  1.00  1.94           O  
ATOM   4474  CB  PHE A 306      -4.990  21.556  44.336  1.00  1.94           C  
ATOM   4475  CG  PHE A 306      -4.770  20.701  43.094  1.00  1.94           C  
ATOM   4476  CD1 PHE A 306      -4.690  21.264  41.848  1.00  1.94           C  
ATOM   4477  CD2 PHE A 306      -4.583  19.338  43.201  1.00  1.94           C  
ATOM   4478  CE1 PHE A 306      -4.425  20.508  40.728  1.00  1.94           C  
ATOM   4479  CE2 PHE A 306      -4.326  18.569  42.084  1.00  1.94           C  
ATOM   4480  CZ  PHE A 306      -4.242  19.163  40.843  1.00  1.94           C  
ATOM   4481  H   PHE A 306      -6.848  23.166  43.438  1.00  1.94           H  
ATOM   4482  HA  PHE A 306      -6.832  20.614  44.868  1.00  1.94           H  
ATOM   4483 1HB  PHE A 306      -4.679  22.573  44.099  1.00  1.94           H  
ATOM   4484 2HB  PHE A 306      -4.320  21.197  45.116  1.00  1.94           H  
ATOM   4485  HD1 PHE A 306      -4.821  22.325  41.760  1.00  1.94           H  
ATOM   4486  HD2 PHE A 306      -4.634  18.871  44.186  1.00  1.94           H  
ATOM   4487  HE1 PHE A 306      -4.360  20.984  39.752  1.00  1.94           H  
ATOM   4488  HE2 PHE A 306      -4.181  17.494  42.184  1.00  1.94           H  
ATOM   4489  HZ  PHE A 306      -4.035  18.563  39.958  1.00  1.94           H  
ATOM   4490  N   LYS A 307      -6.231  23.357  46.620  1.00  2.43           N  
ATOM   4491  CA  LYS A 307      -6.045  23.876  47.978  1.00  2.43           C  
ATOM   4492  C   LYS A 307      -7.204  23.637  48.934  1.00  2.43           C  
ATOM   4493  O   LYS A 307      -8.376  23.685  48.567  1.00  2.43           O  
ATOM   4494  CB  LYS A 307      -5.769  25.386  47.974  1.00  2.43           C  
ATOM   4495  CG  LYS A 307      -4.420  25.820  47.416  1.00  2.43           C  
ATOM   4496  CD  LYS A 307      -4.201  27.319  47.621  1.00  2.43           C  
ATOM   4497  CE  LYS A 307      -5.138  28.136  46.739  1.00  2.43           C  
ATOM   4498  NZ  LYS A 307      -4.931  29.617  46.876  1.00  2.43           N  
ATOM   4499  H   LYS A 307      -6.273  24.013  45.842  1.00  2.43           H  
ATOM   4500  HA  LYS A 307      -5.174  23.377  48.400  1.00  2.43           H  
ATOM   4501 1HB  LYS A 307      -6.538  25.877  47.368  1.00  2.43           H  
ATOM   4502 2HB  LYS A 307      -5.864  25.772  48.990  1.00  2.43           H  
ATOM   4503 1HG  LYS A 307      -3.656  25.292  47.953  1.00  2.43           H  
ATOM   4504 2HG  LYS A 307      -4.330  25.577  46.372  1.00  2.43           H  
ATOM   4505 1HD  LYS A 307      -4.381  27.575  48.666  1.00  2.43           H  
ATOM   4506 2HD  LYS A 307      -3.168  27.569  47.373  1.00  2.43           H  
ATOM   4507 1HE  LYS A 307      -4.978  27.856  45.696  1.00  2.43           H  
ATOM   4508 2HE  LYS A 307      -6.169  27.904  47.009  1.00  2.43           H  
ATOM   4509 1HZ  LYS A 307      -5.612  30.072  46.240  1.00  2.43           H  
ATOM   4510 2HZ  LYS A 307      -5.102  29.912  47.821  1.00  2.43           H  
ATOM   4511 3HZ  LYS A 307      -3.998  29.871  46.607  1.00  2.43           H  
ATOM   4512  N   GLN A 308      -6.856  23.437  50.200  1.00  3.15           N  
ATOM   4513  CA  GLN A 308      -7.843  23.334  51.261  1.00  3.15           C  
ATOM   4514  C   GLN A 308      -8.466  24.720  51.456  1.00  3.15           C  
ATOM   4515  O   GLN A 308      -7.723  25.702  51.459  1.00  3.15           O  
ATOM   4516  CB  GLN A 308      -7.178  22.884  52.564  1.00  3.15           C  
ATOM   4517  CG  GLN A 308      -8.136  22.646  53.712  1.00  3.15           C  
ATOM   4518  CD  GLN A 308      -7.434  22.130  54.947  1.00  3.15           C  
ATOM   4519  OE1 GLN A 308      -6.199  22.087  55.005  1.00  3.15           O  
ATOM   4520  NE2 GLN A 308      -8.213  21.728  55.947  1.00  3.15           N  
ATOM   4521  H   GLN A 308      -5.875  23.371  50.432  1.00  3.15           H  
ATOM   4522  HA  GLN A 308      -8.579  22.597  50.971  1.00  3.15           H  
ATOM   4523 1HB  GLN A 308      -6.625  21.962  52.389  1.00  3.15           H  
ATOM   4524 2HB  GLN A 308      -6.462  23.641  52.883  1.00  3.15           H  
ATOM   4525 1HG  GLN A 308      -8.625  23.591  53.966  1.00  3.15           H  
ATOM   4526 2HG  GLN A 308      -8.877  21.911  53.410  1.00  3.15           H  
ATOM   4527 1HE2 GLN A 308      -7.805  21.375  56.790  1.00  3.15           H  
ATOM   4528 2HE2 GLN A 308      -9.208  21.784  55.856  1.00  3.15           H  
ATOM   4529  N   PRO A 309      -9.795  24.859  51.597  1.00  4.15           N  
ATOM   4530  CA  PRO A 309     -10.454  26.123  51.872  1.00  4.15           C  
ATOM   4531  C   PRO A 309      -9.868  26.770  53.117  1.00  4.15           C  
ATOM   4532  O   PRO A 309      -9.625  26.097  54.119  1.00  4.15           O  
ATOM   4533  CB  PRO A 309     -11.909  25.691  52.096  1.00  4.15           C  
ATOM   4534  CG  PRO A 309     -12.057  24.437  51.260  1.00  4.15           C  
ATOM   4535  CD  PRO A 309     -10.722  23.726  51.380  1.00  4.15           C  
ATOM   4536  HA  PRO A 309     -10.358  26.785  51.002  1.00  4.15           H  
ATOM   4537 1HB  PRO A 309     -12.088  25.519  53.167  1.00  4.15           H  
ATOM   4538 2HB  PRO A 309     -12.590  26.496  51.783  1.00  4.15           H  
ATOM   4539 1HG  PRO A 309     -12.898  23.830  51.634  1.00  4.15           H  
ATOM   4540 2HG  PRO A 309     -12.298  24.703  50.220  1.00  4.15           H  
ATOM   4541 1HD  PRO A 309     -10.716  23.032  52.227  1.00  4.15           H  
ATOM   4542 2HD  PRO A 309     -10.529  23.233  50.413  1.00  4.15           H  
ATOM   4543  N   SER A 310      -9.678  28.082  53.053  1.00  5.39           N  
ATOM   4544  CA  SER A 310      -9.114  28.852  54.153  1.00  5.39           C  
ATOM   4545  C   SER A 310      -9.408  30.344  53.942  1.00  5.39           C  
ATOM   4546  O   SER A 310      -9.506  30.775  52.793  1.00  5.39           O  
ATOM   4547  CB  SER A 310      -7.609  28.627  54.216  1.00  5.39           C  
ATOM   4548  OG  SER A 310      -7.018  29.383  55.241  1.00  5.39           O  
ATOM   4549  H   SER A 310      -9.910  28.562  52.195  1.00  5.39           H  
ATOM   4550  HA  SER A 310      -9.555  28.485  55.071  1.00  5.39           H  
ATOM   4551 1HB  SER A 310      -7.406  27.567  54.380  1.00  5.39           H  
ATOM   4552 2HB  SER A 310      -7.163  28.898  53.260  1.00  5.39           H  
ATOM   4553  HG  SER A 310      -7.171  30.320  55.005  1.00  5.39           H  
ATOM   4554  N   PRO A 311      -9.609  31.146  55.004  1.00  6.75           N  
ATOM   4555  CA  PRO A 311      -9.707  32.591  54.938  1.00  6.75           C  
ATOM   4556  C   PRO A 311      -8.450  33.155  54.306  1.00  6.75           C  
ATOM   4557  O   PRO A 311      -7.357  32.631  54.527  1.00  6.75           O  
ATOM   4558  CB  PRO A 311      -9.826  32.996  56.411  1.00  6.75           C  
ATOM   4559  CG  PRO A 311     -10.425  31.782  57.094  1.00  6.75           C  
ATOM   4560  CD  PRO A 311      -9.845  30.586  56.357  1.00  6.75           C  
ATOM   4561  HA  PRO A 311     -10.603  32.874  54.362  1.00  6.75           H  
ATOM   4562 1HB  PRO A 311      -8.829  33.268  56.806  1.00  6.75           H  
ATOM   4563 2HB  PRO A 311     -10.454  33.894  56.507  1.00  6.75           H  
ATOM   4564 1HG  PRO A 311     -10.163  31.788  58.164  1.00  6.75           H  
ATOM   4565 2HG  PRO A 311     -11.524  31.824  57.039  1.00  6.75           H  
ATOM   4566 1HD  PRO A 311      -8.909  30.242  56.822  1.00  6.75           H  
ATOM   4567 2HD  PRO A 311     -10.623  29.811  56.343  1.00  6.75           H  
ATOM   4568  N   ALA A 312      -8.596  34.231  53.534  1.00  8.03           N  
ATOM   4569  CA  ALA A 312      -7.457  34.891  52.890  1.00  8.03           C  
ATOM   4570  C   ALA A 312      -6.441  35.421  53.905  1.00  8.03           C  
ATOM   4571  O   ALA A 312      -5.242  35.480  53.622  1.00  8.03           O  
ATOM   4572  CB  ALA A 312      -7.945  36.036  52.021  1.00  8.03           C  
ATOM   4573  H   ALA A 312      -9.523  34.602  53.383  1.00  8.03           H  
ATOM   4574  HA  ALA A 312      -6.954  34.156  52.263  1.00  8.03           H  
ATOM   4575 1HB  ALA A 312      -7.092  36.497  51.521  1.00  8.03           H  
ATOM   4576 2HB  ALA A 312      -8.641  35.655  51.274  1.00  8.03           H  
ATOM   4577 3HB  ALA A 312      -8.445  36.776  52.642  1.00  8.03           H  
ATOM   4578  N   SER A 313      -6.942  35.848  55.061  1.00  9.08           N  
ATOM   4579  CA  SER A 313      -6.124  36.422  56.116  1.00  9.08           C  
ATOM   4580  C   SER A 313      -6.885  36.419  57.436  1.00  9.08           C  
ATOM   4581  O   SER A 313      -6.307  36.174  58.495  1.00  9.08           O  
ATOM   4582  OXT SER A 313      -8.108  36.562  57.424  1.00  9.08           O  
ATOM   4583  CB  SER A 313      -5.718  37.840  55.755  1.00  9.08           C  
ATOM   4584  OG  SER A 313      -4.958  38.422  56.778  1.00  9.08           O  
ATOM   4585  H   SER A 313      -7.934  35.754  55.210  1.00  9.08           H  
ATOM   4586  HA  SER A 313      -5.226  35.813  56.233  1.00  9.08           H  
ATOM   4587 1HB  SER A 313      -5.140  37.833  54.831  1.00  9.08           H  
ATOM   4588 2HB  SER A 313      -6.611  38.437  55.577  1.00  9.08           H  
ATOM   4589  HG  SER A 313      -4.165  37.884  56.856  1.00  9.08           H  
ENDMDL

REMARK ID 133838 DOMAINID 130139 MODEL 3 2021-10-02_00000228_1_19
MODEL     3
ATOM      1  N   SER A   1      -0.351  -0.726   1.967  1.00 13.79           N  
ATOM      2  CA  SER A   1       0.777  -0.566   2.875  1.00 13.79           C  
ATOM      3  C   SER A   1       2.031  -0.099   2.139  1.00 13.79           C  
ATOM      4  O   SER A   1       3.147  -0.499   2.479  1.00 13.79           O  
ATOM      5  CB  SER A   1       1.052  -1.875   3.591  1.00 13.79           C  
ATOM      6  OG  SER A   1       1.401  -2.881   2.682  1.00 13.79           O  
ATOM      7 1H   SER A   1      -0.897  -1.527   2.251  1.00 13.79           H  
ATOM      8 2H   SER A   1      -0.930   0.101   1.993  1.00 13.79           H  
ATOM      9 3H   SER A   1      -0.005  -0.873   1.029  1.00 13.79           H  
ATOM     10  HA  SER A   1       0.515   0.189   3.617  1.00 13.79           H  
ATOM     11 1HB  SER A   1       1.860  -1.733   4.309  1.00 13.79           H  
ATOM     12 2HB  SER A   1       0.167  -2.176   4.149  1.00 13.79           H  
ATOM     13  HG  SER A   1       0.667  -2.947   2.067  1.00 13.79           H  
ATOM     14  N   SER A   2       1.869   0.781   1.146  1.00 13.56           N  
ATOM     15  CA  SER A   2       3.010   1.271   0.358  1.00 13.56           C  
ATOM     16  C   SER A   2       4.025   2.078   1.178  1.00 13.56           C  
ATOM     17  O   SER A   2       5.174   2.247   0.775  1.00 13.56           O  
ATOM     18  CB  SER A   2       2.504   2.122  -0.788  1.00 13.56           C  
ATOM     19  OG  SER A   2       1.909   3.294  -0.308  1.00 13.56           O  
ATOM     20  H   SER A   2       0.955   1.129   0.902  1.00 13.56           H  
ATOM     21  HA  SER A   2       3.529   0.405  -0.058  1.00 13.56           H  
ATOM     22 1HB  SER A   2       3.335   2.376  -1.446  1.00 13.56           H  
ATOM     23 2HB  SER A   2       1.783   1.556  -1.374  1.00 13.56           H  
ATOM     24  HG  SER A   2       2.608   3.775   0.148  1.00 13.56           H  
ATOM     25  N   GLY A   3       3.597   2.567   2.340  1.00 13.28           N  
ATOM     26  CA  GLY A   3       4.453   3.338   3.228  1.00 13.28           C  
ATOM     27  C   GLY A   3       5.235   2.461   4.210  1.00 13.28           C  
ATOM     28  O   GLY A   3       5.967   2.979   5.061  1.00 13.28           O  
ATOM     29  H   GLY A   3       2.644   2.396   2.611  1.00 13.28           H  
ATOM     30 1HA  GLY A   3       5.153   3.924   2.632  1.00 13.28           H  
ATOM     31 2HA  GLY A   3       3.843   4.049   3.783  1.00 13.28           H  
ATOM     32  N   LEU A   4       5.101   1.134   4.121  1.00 12.94           N  
ATOM     33  CA  LEU A   4       5.805   0.291   5.079  1.00 12.94           C  
ATOM     34  C   LEU A   4       7.282   0.135   4.776  1.00 12.94           C  
ATOM     35  O   LEU A   4       7.730  -0.917   4.312  1.00 12.94           O  
ATOM     36  CB  LEU A   4       5.200  -1.112   5.134  1.00 12.94           C  
ATOM     37  CG  LEU A   4       5.827  -2.056   6.193  1.00 12.94           C  
ATOM     38  CD1 LEU A   4       5.588  -1.510   7.596  1.00 12.94           C  
ATOM     39  CD2 LEU A   4       5.231  -3.438   6.048  1.00 12.94           C  
ATOM     40  H   LEU A   4       4.504   0.702   3.415  1.00 12.94           H  
ATOM     41  HA  LEU A   4       5.709   0.747   6.063  1.00 12.94           H  
ATOM     42 1HB  LEU A   4       4.136  -1.025   5.348  1.00 12.94           H  
ATOM     43 2HB  LEU A   4       5.310  -1.578   4.152  1.00 12.94           H  
ATOM     44  HG  LEU A   4       6.902  -2.106   6.032  1.00 12.94           H  
ATOM     45 1HD1 LEU A   4       6.052  -2.175   8.323  1.00 12.94           H  
ATOM     46 2HD1 LEU A   4       6.021  -0.521   7.687  1.00 12.94           H  
ATOM     47 3HD1 LEU A   4       4.515  -1.453   7.787  1.00 12.94           H  
ATOM     48 1HD2 LEU A   4       5.679  -4.091   6.776  1.00 12.94           H  
ATOM     49 2HD2 LEU A   4       4.152  -3.392   6.216  1.00 12.94           H  
ATOM     50 3HD2 LEU A   4       5.427  -3.823   5.047  1.00 12.94           H  
ATOM     51  N   VAL A   5       8.043   1.165   5.110  1.00 12.59           N  
ATOM     52  CA  VAL A   5       9.478   1.154   4.886  1.00 12.59           C  
ATOM     53  C   VAL A   5      10.286   1.564   6.124  1.00 12.59           C  
ATOM     54  O   VAL A   5      11.106   2.482   6.039  1.00 12.59           O  
ATOM     55  CB  VAL A   5       9.850   2.111   3.740  1.00 12.59           C  
ATOM     56  CG1 VAL A   5       9.353   1.564   2.413  1.00 12.59           C  
ATOM     57  CG2 VAL A   5       9.274   3.470   4.014  1.00 12.59           C  
ATOM     58  H   VAL A   5       7.564   1.992   5.465  1.00 12.59           H  
ATOM     59  HA  VAL A   5       9.774   0.147   4.593  1.00 12.59           H  
ATOM     60  HB  VAL A   5      10.933   2.181   3.678  1.00 12.59           H  
ATOM     61 1HG1 VAL A   5       9.642   2.238   1.609  1.00 12.59           H  
ATOM     62 2HG1 VAL A   5       9.788   0.583   2.242  1.00 12.59           H  
ATOM     63 3HG1 VAL A   5       8.265   1.477   2.432  1.00 12.59           H  
ATOM     64 1HG2 VAL A   5       9.553   4.150   3.211  1.00 12.59           H  
ATOM     65 2HG2 VAL A   5       8.195   3.402   4.068  1.00 12.59           H  
ATOM     66 3HG2 VAL A   5       9.662   3.846   4.961  1.00 12.59           H  
ATOM     67  N   PRO A   6      10.176   0.857   7.269  1.00 12.24           N  
ATOM     68  CA  PRO A   6      10.888   1.130   8.510  1.00 12.24           C  
ATOM     69  C   PRO A   6      12.309   0.615   8.388  1.00 12.24           C  
ATOM     70  O   PRO A   6      12.729  -0.291   9.104  1.00 12.24           O  
ATOM     71  CB  PRO A   6      10.085   0.317   9.526  1.00 12.24           C  
ATOM     72  CG  PRO A   6       9.605  -0.867   8.734  1.00 12.24           C  
ATOM     73  CD  PRO A   6       9.289  -0.309   7.358  1.00 12.24           C  
ATOM     74  HA  PRO A   6      10.865   2.207   8.733  1.00 12.24           H  
ATOM     75 1HB  PRO A   6      10.725   0.037  10.377  1.00 12.24           H  
ATOM     76 2HB  PRO A   6       9.264   0.922   9.932  1.00 12.24           H  
ATOM     77 1HG  PRO A   6      10.388  -1.640   8.708  1.00 12.24           H  
ATOM     78 2HG  PRO A   6       8.727  -1.325   9.224  1.00 12.24           H  
ATOM     79 1HD  PRO A   6       9.502  -1.044   6.568  1.00 12.24           H  
ATOM     80 2HD  PRO A   6       8.254  -0.004   7.382  1.00 12.24           H  
ATOM     81  N   ARG A   7      13.037   1.178   7.440  1.00 11.91           N  
ATOM     82  CA  ARG A   7      14.361   0.701   7.102  1.00 11.91           C  
ATOM     83  C   ARG A   7      15.438   1.191   8.060  1.00 11.91           C  
ATOM     84  O   ARG A   7      16.343   0.440   8.411  1.00 11.91           O  
ATOM     85  CB  ARG A   7      14.653   1.125   5.676  1.00 11.91           C  
ATOM     86  CG  ARG A   7      13.758   0.408   4.659  1.00 11.91           C  
ATOM     87  CD  ARG A   7      13.924   0.904   3.276  1.00 11.91           C  
ATOM     88  NE  ARG A   7      13.013   0.225   2.360  1.00 11.91           N  
ATOM     89  CZ  ARG A   7      12.841   0.547   1.063  1.00 11.91           C  
ATOM     90  NH1 ARG A   7      13.524   1.536   0.533  1.00 11.91           N  
ATOM     91  NH2 ARG A   7      11.983  -0.134   0.323  1.00 11.91           N  
ATOM     92  H   ARG A   7      12.617   1.935   6.906  1.00 11.91           H  
ATOM     93  HA  ARG A   7      14.345  -0.389   7.136  1.00 11.91           H  
ATOM     94 1HB  ARG A   7      14.493   2.197   5.569  1.00 11.91           H  
ATOM     95 2HB  ARG A   7      15.692   0.914   5.431  1.00 11.91           H  
ATOM     96 1HG  ARG A   7      13.994  -0.655   4.669  1.00 11.91           H  
ATOM     97 2HG  ARG A   7      12.719   0.544   4.942  1.00 11.91           H  
ATOM     98 1HD  ARG A   7      13.706   1.972   3.246  1.00 11.91           H  
ATOM     99 2HD  ARG A   7      14.945   0.728   2.941  1.00 11.91           H  
ATOM    100  HE  ARG A   7      12.464  -0.542   2.729  1.00 11.91           H  
ATOM    101 1HH1 ARG A   7      14.180   2.057   1.098  1.00 11.91           H  
ATOM    102 2HH1 ARG A   7      13.394   1.775  -0.440  1.00 11.91           H  
ATOM    103 1HH2 ARG A   7      11.456  -0.896   0.731  1.00 11.91           H  
ATOM    104 2HH2 ARG A   7      11.854   0.105  -0.648  1.00 11.91           H  
ATOM    105  N   GLY A   8      15.347   2.450   8.490  1.00 11.63           N  
ATOM    106  CA  GLY A   8      16.345   3.001   9.405  1.00 11.63           C  
ATOM    107  C   GLY A   8      15.770   3.393  10.769  1.00 11.63           C  
ATOM    108  O   GLY A   8      16.511   3.844  11.650  1.00 11.63           O  
ATOM    109  H   GLY A   8      14.584   3.028   8.170  1.00 11.63           H  
ATOM    110 1HA  GLY A   8      17.146   2.275   9.548  1.00 11.63           H  
ATOM    111 2HA  GLY A   8      16.802   3.875   8.944  1.00 11.63           H  
ATOM    112  N   SER A   9      14.466   3.177  10.969  1.00 11.41           N  
ATOM    113  CA  SER A   9      13.781   3.629  12.190  1.00 11.41           C  
ATOM    114  C   SER A   9      14.175   2.855  13.444  1.00 11.41           C  
ATOM    115  O   SER A   9      13.885   3.280  14.561  1.00 11.41           O  
ATOM    116  CB  SER A   9      12.278   3.575  12.005  1.00 11.41           C  
ATOM    117  OG  SER A   9      11.820   2.261  11.910  1.00 11.41           O  
ATOM    118  H   SER A   9      13.928   2.742  10.233  1.00 11.41           H  
ATOM    119  HA  SER A   9      14.053   4.673  12.353  1.00 11.41           H  
ATOM    120 1HB  SER A   9      11.789   4.074  12.840  1.00 11.41           H  
ATOM    121 2HB  SER A   9      12.012   4.117  11.099  1.00 11.41           H  
ATOM    122  HG  SER A   9      11.859   1.895  12.804  1.00 11.41           H  
ATOM    123  N   HIS A  10      14.834   1.722  13.253  1.00 11.23           N  
ATOM    124  CA  HIS A  10      15.278   0.881  14.348  1.00 11.23           C  
ATOM    125  C   HIS A  10      16.798   0.950  14.533  1.00 11.23           C  
ATOM    126  O   HIS A  10      17.383   0.106  15.215  1.00 11.23           O  
ATOM    127  CB  HIS A  10      14.824  -0.562  14.096  1.00 11.23           C  
ATOM    128  CG  HIS A  10      13.319  -0.701  14.082  1.00 11.23           C  
ATOM    129  ND1 HIS A  10      12.561  -0.688  15.236  1.00 11.23           N  
ATOM    130  CD2 HIS A  10      12.438  -0.830  13.056  1.00 11.23           C  
ATOM    131  CE1 HIS A  10      11.282  -0.807  14.926  1.00 11.23           C  
ATOM    132  NE2 HIS A  10      11.176  -0.885  13.611  1.00 11.23           N  
ATOM    133  H   HIS A  10      15.031   1.437  12.305  1.00 11.23           H  
ATOM    134  HA  HIS A  10      14.821   1.220  15.277  1.00 11.23           H  
ATOM    135 1HB  HIS A  10      15.212  -0.906  13.135  1.00 11.23           H  
ATOM    136 2HB  HIS A  10      15.226  -1.216  14.870  1.00 11.23           H  
ATOM    137  HD1 HIS A  10      12.904  -0.605  16.173  1.00 11.23           H  
ATOM    138  HD2 HIS A  10      12.563  -0.878  11.970  1.00 11.23           H  
ATOM    139  HE1 HIS A  10      10.523  -0.821  15.706  1.00 11.23           H  
ATOM    140  N   THR A  11      17.451   1.947  13.923  1.00 11.05           N  
ATOM    141  CA  THR A  11      18.896   2.072  14.083  1.00 11.05           C  
ATOM    142  C   THR A  11      19.295   2.309  15.539  1.00 11.05           C  
ATOM    143  O   THR A  11      18.777   3.212  16.197  1.00 11.05           O  
ATOM    144  CB  THR A  11      19.466   3.238  13.250  1.00 11.05           C  
ATOM    145  OG1 THR A  11      19.141   3.053  11.876  1.00 11.05           O  
ATOM    146  CG2 THR A  11      20.990   3.296  13.404  1.00 11.05           C  
ATOM    147  H   THR A  11      16.956   2.624  13.338  1.00 11.05           H  
ATOM    148  HA  THR A  11      19.361   1.145  13.752  1.00 11.05           H  
ATOM    149  HB  THR A  11      19.031   4.177  13.590  1.00 11.05           H  
ATOM    150  HG1 THR A  11      18.203   3.307  11.744  1.00 11.05           H  
ATOM    151 1HG2 THR A  11      21.383   4.117  12.809  1.00 11.05           H  
ATOM    152 2HG2 THR A  11      21.256   3.454  14.445  1.00 11.05           H  
ATOM    153 3HG2 THR A  11      21.421   2.358  13.059  1.00 11.05           H  
ATOM    154  N   ASN A  12      20.249   1.522  16.022  1.00 10.84           N  
ATOM    155  CA  ASN A  12      20.788   1.673  17.368  1.00 10.84           C  
ATOM    156  C   ASN A  12      22.147   0.990  17.428  1.00 10.84           C  
ATOM    157  O   ASN A  12      22.286  -0.115  17.960  1.00 10.84           O  
ATOM    158  CB  ASN A  12      19.833   1.118  18.412  1.00 10.84           C  
ATOM    159  CG  ASN A  12      20.251   1.445  19.839  1.00 10.84           C  
ATOM    160  OD1 ASN A  12      21.179   2.229  20.084  1.00 10.84           O  
ATOM    161  ND2 ASN A  12      19.562   0.858  20.789  1.00 10.84           N  
ATOM    162  H   ASN A  12      20.613   0.792  15.427  1.00 10.84           H  
ATOM    163  HA  ASN A  12      20.942   2.734  17.568  1.00 10.84           H  
ATOM    164 1HB  ASN A  12      18.829   1.512  18.241  1.00 10.84           H  
ATOM    165 2HB  ASN A  12      19.777   0.033  18.306  1.00 10.84           H  
ATOM    166 1HD2 ASN A  12      19.780   1.035  21.750  1.00 10.84           H  
ATOM    167 2HD2 ASN A  12      18.816   0.235  20.552  1.00 10.84           H  
ATOM    168  N   HIS A  13      23.175   1.671  16.932  1.00 10.55           N  
ATOM    169  CA  HIS A  13      24.482   1.038  16.789  1.00 10.55           C  
ATOM    170  C   HIS A  13      25.133   0.809  18.145  1.00 10.55           C  
ATOM    171  O   HIS A  13      25.945  -0.097  18.317  1.00 10.55           O  
ATOM    172  CB  HIS A  13      25.395   1.881  15.900  1.00 10.55           C  
ATOM    173  CG  HIS A  13      24.966   1.911  14.455  1.00 10.55           C  
ATOM    174  ND1 HIS A  13      24.953   0.784  13.656  1.00 10.55           N  
ATOM    175  CD2 HIS A  13      24.541   2.929  13.673  1.00 10.55           C  
ATOM    176  CE1 HIS A  13      24.539   1.111  12.444  1.00 10.55           C  
ATOM    177  NE2 HIS A  13      24.284   2.405  12.427  1.00 10.55           N  
ATOM    178  H   HIS A  13      23.029   2.604  16.573  1.00 10.55           H  
ATOM    179  HA  HIS A  13      24.361   0.068  16.310  1.00 10.55           H  
ATOM    180 1HB  HIS A  13      25.421   2.906  16.272  1.00 10.55           H  
ATOM    181 2HB  HIS A  13      26.410   1.488  15.948  1.00 10.55           H  
ATOM    182  HD2 HIS A  13      24.425   3.972  13.971  1.00 10.55           H  
ATOM    183  HE1 HIS A  13      24.426   0.429  11.602  1.00 10.55           H  
ATOM    184  HE2 HIS A  13      23.951   2.932  11.632  1.00 10.55           H  
ATOM    185  N   ALA A  14      24.737   1.591  19.137  1.00 10.14           N  
ATOM    186  CA  ALA A  14      25.268   1.440  20.481  1.00 10.14           C  
ATOM    187  C   ALA A  14      24.988   0.037  21.023  1.00 10.14           C  
ATOM    188  O   ALA A  14      25.772  -0.516  21.796  1.00 10.14           O  
ATOM    189  CB  ALA A  14      24.655   2.476  21.402  1.00 10.14           C  
ATOM    190  H   ALA A  14      24.052   2.310  18.956  1.00 10.14           H  
ATOM    191  HA  ALA A  14      26.348   1.581  20.441  1.00 10.14           H  
ATOM    192 1HB  ALA A  14      25.072   2.365  22.401  1.00 10.14           H  
ATOM    193 2HB  ALA A  14      24.874   3.474  21.025  1.00 10.14           H  
ATOM    194 3HB  ALA A  14      23.575   2.330  21.441  1.00 10.14           H  
ATOM    195  N   SER A  15      23.876  -0.567  20.594  1.00  9.57           N  
ATOM    196  CA  SER A  15      23.475  -1.866  21.104  1.00  9.57           C  
ATOM    197  C   SER A  15      24.319  -2.993  20.529  1.00  9.57           C  
ATOM    198  O   SER A  15      24.232  -4.130  20.994  1.00  9.57           O  
ATOM    199  CB  SER A  15      22.003  -2.122  20.835  1.00  9.57           C  
ATOM    200  OG  SER A  15      21.733  -2.279  19.466  1.00  9.57           O  
ATOM    201  H   SER A  15      23.290  -0.133  19.883  1.00  9.57           H  
ATOM    202  HA  SER A  15      23.618  -1.860  22.185  1.00  9.57           H  
ATOM    203 1HB  SER A  15      21.686  -3.013  21.372  1.00  9.57           H  
ATOM    204 2HB  SER A  15      21.426  -1.288  21.221  1.00  9.57           H  
ATOM    205  HG  SER A  15      22.151  -1.521  19.006  1.00  9.57           H  
ATOM    206  N   THR A  16      25.158  -2.686  19.534  1.00  8.80           N  
ATOM    207  CA  THR A  16      25.966  -3.710  18.904  1.00  8.80           C  
ATOM    208  C   THR A  16      27.269  -3.877  19.683  1.00  8.80           C  
ATOM    209  O   THR A  16      28.048  -4.798  19.432  1.00  8.80           O  
ATOM    210  CB  THR A  16      26.295  -3.353  17.435  1.00  8.80           C  
ATOM    211  OG1 THR A  16      27.161  -2.215  17.379  1.00  8.80           O  
ATOM    212  CG2 THR A  16      25.009  -2.991  16.712  1.00  8.80           C  
ATOM    213  H   THR A  16      25.240  -1.730  19.192  1.00  8.80           H  
ATOM    214  HA  THR A  16      25.420  -4.655  18.926  1.00  8.80           H  
ATOM    215  HB  THR A  16      26.770  -4.200  16.941  1.00  8.80           H  
ATOM    216  HG1 THR A  16      26.775  -1.481  17.896  1.00  8.80           H  
ATOM    217 1HG2 THR A  16      25.230  -2.729  15.678  1.00  8.80           H  
ATOM    218 2HG2 THR A  16      24.330  -3.820  16.731  1.00  8.80           H  
ATOM    219 3HG2 THR A  16      24.546  -2.145  17.212  1.00  8.80           H  
ATOM    220  N   ALA A  17      27.520  -2.993  20.663  1.00  7.74           N  
ATOM    221  CA  ALA A  17      28.772  -3.030  21.418  1.00  7.74           C  
ATOM    222  C   ALA A  17      28.764  -4.111  22.501  1.00  7.74           C  
ATOM    223  O   ALA A  17      28.845  -3.817  23.695  1.00  7.74           O  
ATOM    224  CB  ALA A  17      29.017  -1.674  22.054  1.00  7.74           C  
ATOM    225  H   ALA A  17      26.845  -2.260  20.888  1.00  7.74           H  
ATOM    226  HA  ALA A  17      29.580  -3.254  20.723  1.00  7.74           H  
ATOM    227 1HB  ALA A  17      29.963  -1.689  22.591  1.00  7.74           H  
ATOM    228 2HB  ALA A  17      29.049  -0.910  21.276  1.00  7.74           H  
ATOM    229 3HB  ALA A  17      28.205  -1.450  22.746  1.00  7.74           H  
ATOM    230  N   THR A  18      28.695  -5.363  22.063  1.00  6.40           N  
ATOM    231  CA  THR A  18      28.643  -6.521  22.947  1.00  6.40           C  
ATOM    232  C   THR A  18      29.771  -7.504  22.637  1.00  6.40           C  
ATOM    233  O   THR A  18      29.981  -7.876  21.484  1.00  6.40           O  
ATOM    234  CB  THR A  18      27.274  -7.234  22.829  1.00  6.40           C  
ATOM    235  OG1 THR A  18      26.217  -6.330  23.202  1.00  6.40           O  
ATOM    236  CG2 THR A  18      27.223  -8.457  23.729  1.00  6.40           C  
ATOM    237  H   THR A  18      28.643  -5.485  21.053  1.00  6.40           H  
ATOM    238  HA  THR A  18      28.767  -6.180  23.975  1.00  6.40           H  
ATOM    239  HB  THR A  18      27.119  -7.548  21.796  1.00  6.40           H  
ATOM    240  HG1 THR A  18      26.066  -5.685  22.497  1.00  6.40           H  
ATOM    241 1HG2 THR A  18      26.256  -8.947  23.626  1.00  6.40           H  
ATOM    242 2HG2 THR A  18      27.996  -9.142  23.435  1.00  6.40           H  
ATOM    243 3HG2 THR A  18      27.371  -8.157  24.764  1.00  6.40           H  
ATOM    244  N   THR A  19      30.496  -7.921  23.676  1.00  4.92           N  
ATOM    245  CA  THR A  19      31.596  -8.876  23.529  1.00  4.92           C  
ATOM    246  C   THR A  19      31.117 -10.295  23.213  1.00  4.92           C  
ATOM    247  O   THR A  19      31.683 -10.988  22.367  1.00  4.92           O  
ATOM    248  CB  THR A  19      32.447  -8.919  24.808  1.00  4.92           C  
ATOM    249  OG1 THR A  19      33.003  -7.620  25.060  1.00  4.92           O  
ATOM    250  CG2 THR A  19      33.566  -9.931  24.660  1.00  4.92           C  
ATOM    251  H   THR A  19      30.274  -7.559  24.592  1.00  4.92           H  
ATOM    252  HA  THR A  19      32.226  -8.545  22.703  1.00  4.92           H  
ATOM    253  HB  THR A  19      31.819  -9.205  25.651  1.00  4.92           H  
ATOM    254  HG1 THR A  19      33.564  -7.659  25.842  1.00  4.92           H  
ATOM    255 1HG2 THR A  19      34.159  -9.954  25.573  1.00  4.92           H  
ATOM    256 2HG2 THR A  19      33.141 -10.918  24.477  1.00  4.92           H  
ATOM    257 3HG2 THR A  19      34.201  -9.649  23.821  1.00  4.92           H  
ATOM    258  N   SER A  20      30.100 -10.736  23.942  1.00  3.53           N  
ATOM    259  CA  SER A  20      29.555 -12.074  23.789  1.00  3.53           C  
ATOM    260  C   SER A  20      28.812 -12.226  22.465  1.00  3.53           C  
ATOM    261  O   SER A  20      28.159 -11.280  22.024  1.00  3.53           O  
ATOM    262  CB  SER A  20      28.575 -12.373  24.909  1.00  3.53           C  
ATOM    263  OG  SER A  20      27.962 -13.641  24.745  1.00  3.53           O  
ATOM    264  H   SER A  20      29.688 -10.113  24.618  1.00  3.53           H  
ATOM    265  HA  SER A  20      30.382 -12.768  23.864  1.00  3.53           H  
ATOM    266 1HB  SER A  20      29.093 -12.339  25.865  1.00  3.53           H  
ATOM    267 2HB  SER A  20      27.806 -11.602  24.926  1.00  3.53           H  
ATOM    268  HG  SER A  20      27.513 -13.644  23.846  1.00  3.53           H  
ATOM    269  N   PRO A  21      28.897 -13.383  21.798  1.00  2.42           N  
ATOM    270  CA  PRO A  21      28.049 -13.744  20.692  1.00  2.42           C  
ATOM    271  C   PRO A  21      26.638 -13.675  21.236  1.00  2.42           C  
ATOM    272  O   PRO A  21      26.432 -13.891  22.438  1.00  2.42           O  
ATOM    273  CB  PRO A  21      28.490 -15.168  20.363  1.00  2.42           C  
ATOM    274  CG  PRO A  21      29.926 -15.235  20.853  1.00  2.42           C  
ATOM    275  CD  PRO A  21      29.967 -14.353  22.083  1.00  2.42           C  
ATOM    276  HA  PRO A  21      28.197 -13.046  19.855  1.00  2.42           H  
ATOM    277 1HB  PRO A  21      27.820 -15.889  20.859  1.00  2.42           H  
ATOM    278 2HB  PRO A  21      28.401 -15.348  19.282  1.00  2.42           H  
ATOM    279 1HG  PRO A  21      30.203 -16.273  21.083  1.00  2.42           H  
ATOM    280 2HG  PRO A  21      30.613 -14.891  20.066  1.00  2.42           H  
ATOM    281 1HD  PRO A  21      29.750 -14.929  22.997  1.00  2.42           H  
ATOM    282 2HD  PRO A  21      30.952 -13.855  22.106  1.00  2.42           H  
ATOM    283  N   ALA A  22      25.684 -13.312  20.397  1.00  1.65           N  
ATOM    284  CA  ALA A  22      24.307 -13.205  20.853  1.00  1.65           C  
ATOM    285  C   ALA A  22      23.707 -14.579  21.150  1.00  1.65           C  
ATOM    286  O   ALA A  22      24.103 -15.560  20.526  1.00  1.65           O  
ATOM    287  CB  ALA A  22      23.466 -12.518  19.798  1.00  1.65           C  
ATOM    288  H   ALA A  22      25.907 -13.119  19.429  1.00  1.65           H  
ATOM    289  HA  ALA A  22      24.310 -12.593  21.746  1.00  1.65           H  
ATOM    290 1HB  ALA A  22      22.443 -12.416  20.159  1.00  1.65           H  
ATOM    291 2HB  ALA A  22      23.878 -11.532  19.587  1.00  1.65           H  
ATOM    292 3HB  ALA A  22      23.461 -13.109  18.882  1.00  1.65           H  
ATOM    293  N   PRO A  23      22.788 -14.702  22.123  1.00  1.16           N  
ATOM    294  CA  PRO A  23      21.937 -15.861  22.307  1.00  1.16           C  
ATOM    295  C   PRO A  23      21.132 -16.061  21.029  1.00  1.16           C  
ATOM    296  O   PRO A  23      20.689 -15.072  20.411  1.00  1.16           O  
ATOM    297  CB  PRO A  23      21.067 -15.468  23.504  1.00  1.16           C  
ATOM    298  CG  PRO A  23      21.901 -14.445  24.257  1.00  1.16           C  
ATOM    299  CD  PRO A  23      22.669 -13.687  23.183  1.00  1.16           C  
ATOM    300  HA  PRO A  23      22.556 -16.749  22.525  1.00  1.16           H  
ATOM    301 1HB  PRO A  23      20.104 -15.094  23.168  1.00  1.16           H  
ATOM    302 2HB  PRO A  23      20.852 -16.363  24.106  1.00  1.16           H  
ATOM    303 1HG  PRO A  23      21.242 -13.793  24.855  1.00  1.16           H  
ATOM    304 2HG  PRO A  23      22.567 -14.963  24.966  1.00  1.16           H  
ATOM    305 1HD  PRO A  23      22.125 -12.805  22.836  1.00  1.16           H  
ATOM    306 2HD  PRO A  23      23.661 -13.440  23.601  1.00  1.16           H  
ATOM    307  N   VAL A  24      20.917 -17.322  20.664  1.00  0.87           N  
ATOM    308  CA  VAL A  24      20.187 -17.661  19.443  1.00  0.87           C  
ATOM    309  C   VAL A  24      19.030 -18.632  19.636  1.00  0.87           C  
ATOM    310  O   VAL A  24      19.145 -19.611  20.370  1.00  0.87           O  
ATOM    311  CB  VAL A  24      21.136 -18.257  18.390  1.00  0.87           C  
ATOM    312  CG1 VAL A  24      20.351 -18.666  17.141  1.00  0.87           C  
ATOM    313  CG2 VAL A  24      22.191 -17.237  17.985  1.00  0.87           C  
ATOM    314  H   VAL A  24      21.299 -18.074  21.247  1.00  0.87           H  
ATOM    315  HA  VAL A  24      19.784 -16.737  19.036  1.00  0.87           H  
ATOM    316  HB  VAL A  24      21.622 -19.141  18.802  1.00  0.87           H  
ATOM    317 1HG1 VAL A  24      21.033 -19.063  16.423  1.00  0.87           H  
ATOM    318 2HG1 VAL A  24      19.617 -19.423  17.377  1.00  0.87           H  
ATOM    319 3HG1 VAL A  24      19.852 -17.790  16.719  1.00  0.87           H  
ATOM    320 1HG2 VAL A  24      22.839 -17.689  17.244  1.00  0.87           H  
ATOM    321 2HG2 VAL A  24      21.715 -16.364  17.564  1.00  0.87           H  
ATOM    322 3HG2 VAL A  24      22.781 -16.946  18.849  1.00  0.87           H  
ATOM    323  N   THR A  25      17.916 -18.352  18.984  1.00  0.71           N  
ATOM    324  CA  THR A  25      16.795 -19.265  19.000  1.00  0.71           C  
ATOM    325  C   THR A  25      16.703 -19.980  17.659  1.00  0.71           C  
ATOM    326  O   THR A  25      16.770 -19.330  16.619  1.00  0.71           O  
ATOM    327  CB  THR A  25      15.484 -18.538  19.263  1.00  0.71           C  
ATOM    328  OG1 THR A  25      15.563 -17.909  20.526  1.00  0.71           O  
ATOM    329  CG2 THR A  25      14.343 -19.482  19.228  1.00  0.71           C  
ATOM    330  H   THR A  25      17.868 -17.495  18.441  1.00  0.71           H  
ATOM    331  HA  THR A  25      16.956 -19.982  19.782  1.00  0.71           H  
ATOM    332  HB  THR A  25      15.335 -17.783  18.502  1.00  0.71           H  
ATOM    333  HG1 THR A  25      14.674 -17.734  20.867  1.00  0.71           H  
ATOM    334 1HG2 THR A  25      13.448 -18.918  19.397  1.00  0.71           H  
ATOM    335 2HG2 THR A  25      14.288 -19.954  18.266  1.00  0.71           H  
ATOM    336 3HG2 THR A  25      14.466 -20.244  19.998  1.00  0.71           H  
ATOM    337  N   VAL A  26      16.566 -21.299  17.667  1.00  0.65           N  
ATOM    338  CA  VAL A  26      16.413 -22.015  16.404  1.00  0.65           C  
ATOM    339  C   VAL A  26      15.004 -22.578  16.322  1.00  0.65           C  
ATOM    340  O   VAL A  26      14.599 -23.410  17.148  1.00  0.65           O  
ATOM    341  CB  VAL A  26      17.450 -23.134  16.241  1.00  0.65           C  
ATOM    342  CG1 VAL A  26      17.220 -23.848  14.900  1.00  0.65           C  
ATOM    343  CG2 VAL A  26      18.878 -22.542  16.301  1.00  0.65           C  
ATOM    344  H   VAL A  26      16.538 -21.781  18.564  1.00  0.65           H  
ATOM    345  HA  VAL A  26      16.547 -21.316  15.578  1.00  0.65           H  
ATOM    346  HB  VAL A  26      17.321 -23.866  17.035  1.00  0.65           H  
ATOM    347 1HG1 VAL A  26      17.947 -24.645  14.788  1.00  0.65           H  
ATOM    348 2HG1 VAL A  26      16.214 -24.267  14.869  1.00  0.65           H  
ATOM    349 3HG1 VAL A  26      17.336 -23.131  14.081  1.00  0.65           H  
ATOM    350 1HG2 VAL A  26      19.609 -23.341  16.182  1.00  0.65           H  
ATOM    351 2HG2 VAL A  26      19.005 -21.814  15.499  1.00  0.65           H  
ATOM    352 3HG2 VAL A  26      19.035 -22.051  17.263  1.00  0.65           H  
ATOM    353  N   VAL A  27      14.284 -22.114  15.309  1.00  0.64           N  
ATOM    354  CA  VAL A  27      12.889 -22.445  15.093  1.00  0.64           C  
ATOM    355  C   VAL A  27      12.718 -23.332  13.883  1.00  0.64           C  
ATOM    356  O   VAL A  27      13.074 -22.950  12.762  1.00  0.64           O  
ATOM    357  CB  VAL A  27      12.096 -21.147  14.879  1.00  0.64           C  
ATOM    358  CG1 VAL A  27      10.675 -21.440  14.622  1.00  0.64           C  
ATOM    359  CG2 VAL A  27      12.257 -20.283  16.107  1.00  0.64           C  
ATOM    360  H   VAL A  27      14.732 -21.461  14.663  1.00  0.64           H  
ATOM    361  HA  VAL A  27      12.510 -22.969  15.970  1.00  0.64           H  
ATOM    362  HB  VAL A  27      12.493 -20.628  14.005  1.00  0.64           H  
ATOM    363 1HG1 VAL A  27      10.129 -20.538  14.468  1.00  0.64           H  
ATOM    364 2HG1 VAL A  27      10.578 -22.072  13.746  1.00  0.64           H  
ATOM    365 3HG1 VAL A  27      10.293 -21.927  15.473  1.00  0.64           H  
ATOM    366 1HG2 VAL A  27      11.730 -19.352  15.990  1.00  0.64           H  
ATOM    367 2HG2 VAL A  27      11.868 -20.807  16.976  1.00  0.64           H  
ATOM    368 3HG2 VAL A  27      13.310 -20.084  16.241  1.00  0.64           H  
ATOM    369  N   GLY A  28      12.143 -24.506  14.094  1.00  0.66           N  
ATOM    370  CA  GLY A  28      12.007 -25.416  12.984  1.00  0.66           C  
ATOM    371  C   GLY A  28      13.082 -26.475  13.019  1.00  0.66           C  
ATOM    372  O   GLY A  28      13.820 -26.649  12.051  1.00  0.66           O  
ATOM    373  H   GLY A  28      11.874 -24.788  15.039  1.00  0.66           H  
ATOM    374 1HA  GLY A  28      11.024 -25.885  13.016  1.00  0.66           H  
ATOM    375 2HA  GLY A  28      12.080 -24.867  12.049  1.00  0.66           H  
ATOM    376  N   LEU A  29      13.172 -27.209  14.127  1.00  0.69           N  
ATOM    377  CA  LEU A  29      14.222 -28.227  14.259  1.00  0.69           C  
ATOM    378  C   LEU A  29      14.082 -29.473  13.365  1.00  0.69           C  
ATOM    379  O   LEU A  29      13.857 -30.588  13.853  1.00  0.69           O  
ATOM    380  CB  LEU A  29      14.291 -28.756  15.678  1.00  0.69           C  
ATOM    381  CG  LEU A  29      14.604 -27.807  16.783  1.00  0.69           C  
ATOM    382  CD1 LEU A  29      14.525 -28.629  18.058  1.00  0.69           C  
ATOM    383  CD2 LEU A  29      15.990 -27.160  16.548  1.00  0.69           C  
ATOM    384  H   LEU A  29      12.555 -26.993  14.913  1.00  0.69           H  
ATOM    385  HA  LEU A  29      15.170 -27.756  14.028  1.00  0.69           H  
ATOM    386 1HB  LEU A  29      13.353 -29.234  15.919  1.00  0.69           H  
ATOM    387 2HB  LEU A  29      15.046 -29.505  15.697  1.00  0.69           H  
ATOM    388  HG  LEU A  29      13.854 -27.023  16.837  1.00  0.69           H  
ATOM    389 1HD1 LEU A  29      14.717 -28.043  18.917  1.00  0.69           H  
ATOM    390 2HD1 LEU A  29      13.527 -29.052  18.134  1.00  0.69           H  
ATOM    391 3HD1 LEU A  29      15.251 -29.434  18.008  1.00  0.69           H  
ATOM    392 1HD2 LEU A  29      16.228 -26.478  17.359  1.00  0.69           H  
ATOM    393 2HD2 LEU A  29      16.749 -27.926  16.488  1.00  0.69           H  
ATOM    394 3HD2 LEU A  29      15.969 -26.607  15.612  1.00  0.69           H  
ATOM    395  N   GLY A  30      14.219 -29.262  12.063  1.00  0.72           N  
ATOM    396  CA  GLY A  30      14.248 -30.318  11.074  1.00  0.72           C  
ATOM    397  C   GLY A  30      15.713 -30.688  11.060  1.00  0.72           C  
ATOM    398  O   GLY A  30      16.462 -30.107  11.840  1.00  0.72           O  
ATOM    399  H   GLY A  30      14.322 -28.300  11.771  1.00  0.72           H  
ATOM    400 1HA  GLY A  30      13.616 -31.150  11.374  1.00  0.72           H  
ATOM    401 2HA  GLY A  30      13.919 -29.940  10.105  1.00  0.72           H  
ATOM    402  N   PRO A  31      16.187 -31.582  10.200  1.00  0.74           N  
ATOM    403  CA  PRO A  31      17.584 -31.982  10.129  1.00  0.74           C  
ATOM    404  C   PRO A  31      18.539 -30.783  10.087  1.00  0.74           C  
ATOM    405  O   PRO A  31      19.591 -30.793  10.728  1.00  0.74           O  
ATOM    406  CB  PRO A  31      17.604 -32.758   8.814  1.00  0.74           C  
ATOM    407  CG  PRO A  31      16.203 -33.345   8.717  1.00  0.74           C  
ATOM    408  CD  PRO A  31      15.298 -32.241   9.243  1.00  0.74           C  
ATOM    409  HA  PRO A  31      17.823 -32.636  10.977  1.00  0.74           H  
ATOM    410 1HB  PRO A  31      17.848 -32.086   7.980  1.00  0.74           H  
ATOM    411 2HB  PRO A  31      18.391 -33.527   8.845  1.00  0.74           H  
ATOM    412 1HG  PRO A  31      15.978 -33.622   7.675  1.00  0.74           H  
ATOM    413 2HG  PRO A  31      16.138 -34.269   9.312  1.00  0.74           H  
ATOM    414 1HD  PRO A  31      15.014 -31.550   8.435  1.00  0.74           H  
ATOM    415 2HD  PRO A  31      14.425 -32.677   9.746  1.00  0.74           H  
ATOM    416  N   MET A  32      18.154 -29.710   9.384  1.00  0.75           N  
ATOM    417  CA  MET A  32      19.034 -28.553   9.346  1.00  0.75           C  
ATOM    418  C   MET A  32      18.998 -27.793  10.656  1.00  0.75           C  
ATOM    419  O   MET A  32      20.044 -27.436  11.188  1.00  0.75           O  
ATOM    420  CB  MET A  32      18.687 -27.626   8.186  1.00  0.75           C  
ATOM    421  CG  MET A  32      19.636 -26.461   8.066  1.00  0.75           C  
ATOM    422  SD  MET A  32      21.341 -26.983   7.766  1.00  0.75           S  
ATOM    423  CE  MET A  32      21.366 -27.346   6.011  1.00  0.75           C  
ATOM    424  H   MET A  32      17.288 -29.706   8.869  1.00  0.75           H  
ATOM    425  HA  MET A  32      20.056 -28.901   9.206  1.00  0.75           H  
ATOM    426 1HB  MET A  32      18.703 -28.181   7.251  1.00  0.75           H  
ATOM    427 2HB  MET A  32      17.681 -27.227   8.321  1.00  0.75           H  
ATOM    428 1HG  MET A  32      19.313 -25.831   7.246  1.00  0.75           H  
ATOM    429 2HG  MET A  32      19.606 -25.872   8.979  1.00  0.75           H  
ATOM    430 1HE  MET A  32      22.366 -27.677   5.718  1.00  0.75           H  
ATOM    431 2HE  MET A  32      20.648 -28.117   5.783  1.00  0.75           H  
ATOM    432 3HE  MET A  32      21.106 -26.457   5.451  1.00  0.75           H  
ATOM    433  N   GLY A  33      17.799 -27.571  11.198  1.00  0.75           N  
ATOM    434  CA  GLY A  33      17.660 -26.814  12.436  1.00  0.75           C  
ATOM    435  C   GLY A  33      18.363 -27.527  13.583  1.00  0.75           C  
ATOM    436  O   GLY A  33      19.012 -26.900  14.424  1.00  0.75           O  
ATOM    437  H   GLY A  33      16.974 -27.929  10.741  1.00  0.75           H  
ATOM    438 1HA  GLY A  33      18.087 -25.821  12.303  1.00  0.75           H  
ATOM    439 2HA  GLY A  33      16.603 -26.679  12.661  1.00  0.75           H  
ATOM    440  N   LEU A  34      18.285 -28.858  13.586  1.00  0.73           N  
ATOM    441  CA  LEU A  34      18.932 -29.640  14.621  1.00  0.73           C  
ATOM    442  C   LEU A  34      20.428 -29.445  14.552  1.00  0.73           C  
ATOM    443  O   LEU A  34      21.062 -29.151  15.564  1.00  0.73           O  
ATOM    444  CB  LEU A  34      18.602 -31.121  14.420  1.00  0.73           C  
ATOM    445  CG  LEU A  34      17.148 -31.516  14.718  1.00  0.73           C  
ATOM    446  CD1 LEU A  34      16.882 -32.912  14.224  1.00  0.73           C  
ATOM    447  CD2 LEU A  34      16.907 -31.434  16.214  1.00  0.73           C  
ATOM    448  H   LEU A  34      17.735 -29.325  12.869  1.00  0.73           H  
ATOM    449  HA  LEU A  34      18.575 -29.309  15.592  1.00  0.73           H  
ATOM    450 1HB  LEU A  34      18.801 -31.376  13.376  1.00  0.73           H  
ATOM    451 2HB  LEU A  34      19.257 -31.716  15.054  1.00  0.73           H  
ATOM    452  HG  LEU A  34      16.479 -30.842  14.208  1.00  0.73           H  
ATOM    453 1HD1 LEU A  34      15.848 -33.172  14.441  1.00  0.73           H  
ATOM    454 2HD1 LEU A  34      17.049 -32.951  13.154  1.00  0.73           H  
ATOM    455 3HD1 LEU A  34      17.547 -33.610  14.726  1.00  0.73           H  
ATOM    456 1HD2 LEU A  34      15.871 -31.709  16.435  1.00  0.73           H  
ATOM    457 2HD2 LEU A  34      17.579 -32.113  16.734  1.00  0.73           H  
ATOM    458 3HD2 LEU A  34      17.089 -30.431  16.539  1.00  0.73           H  
ATOM    459  N   VAL A  35      20.985 -29.494  13.341  1.00  0.72           N  
ATOM    460  CA  VAL A  35      22.412 -29.289  13.200  1.00  0.72           C  
ATOM    461  C   VAL A  35      22.829 -27.870  13.511  1.00  0.72           C  
ATOM    462  O   VAL A  35      23.870 -27.649  14.131  1.00  0.72           O  
ATOM    463  CB  VAL A  35      22.937 -29.649  11.811  1.00  0.72           C  
ATOM    464  CG1 VAL A  35      24.382 -29.206  11.743  1.00  0.72           C  
ATOM    465  CG2 VAL A  35      22.835 -31.149  11.591  1.00  0.72           C  
ATOM    466  H   VAL A  35      20.428 -29.726  12.514  1.00  0.72           H  
ATOM    467  HA  VAL A  35      22.911 -29.951  13.909  1.00  0.72           H  
ATOM    468  HB  VAL A  35      22.366 -29.115  11.040  1.00  0.72           H  
ATOM    469 1HG1 VAL A  35      24.779 -29.445  10.794  1.00  0.72           H  
ATOM    470 2HG1 VAL A  35      24.441 -28.129  11.905  1.00  0.72           H  
ATOM    471 3HG1 VAL A  35      24.957 -29.720  12.513  1.00  0.72           H  
ATOM    472 1HG2 VAL A  35      23.229 -31.402  10.614  1.00  0.72           H  
ATOM    473 2HG2 VAL A  35      23.412 -31.666  12.360  1.00  0.72           H  
ATOM    474 3HG2 VAL A  35      21.796 -31.455  11.653  1.00  0.72           H  
ATOM    475  N   LEU A  36      22.061 -26.871  13.066  1.00  0.71           N  
ATOM    476  CA  LEU A  36      22.561 -25.535  13.311  1.00  0.71           C  
ATOM    477  C   LEU A  36      22.611 -25.334  14.822  1.00  0.71           C  
ATOM    478  O   LEU A  36      23.567 -24.756  15.345  1.00  0.71           O  
ATOM    479  CB  LEU A  36      21.653 -24.436  12.746  1.00  0.71           C  
ATOM    480  CG  LEU A  36      21.416 -24.405  11.236  1.00  0.71           C  
ATOM    481  CD1 LEU A  36      20.639 -23.218  10.953  1.00  0.71           C  
ATOM    482  CD2 LEU A  36      22.630 -24.516  10.447  1.00  0.71           C  
ATOM    483  H   LEU A  36      21.201 -27.047  12.551  1.00  0.71           H  
ATOM    484  HA  LEU A  36      23.563 -25.441  12.900  1.00  0.71           H  
ATOM    485 1HB  LEU A  36      20.671 -24.544  13.217  1.00  0.71           H  
ATOM    486 2HB  LEU A  36      22.060 -23.469  13.037  1.00  0.71           H  
ATOM    487  HG  LEU A  36      20.793 -25.233  10.987  1.00  0.71           H  
ATOM    488 1HD1 LEU A  36      20.383 -23.206   9.896  1.00  0.71           H  
ATOM    489 2HD1 LEU A  36      19.749 -23.239  11.562  1.00  0.71           H  
ATOM    490 3HD1 LEU A  36      21.225 -22.338  11.201  1.00  0.71           H  
ATOM    491 1HD2 LEU A  36      22.363 -24.514   9.395  1.00  0.71           H  
ATOM    492 2HD2 LEU A  36      23.283 -23.703  10.647  1.00  0.71           H  
ATOM    493 3HD2 LEU A  36      23.105 -25.453  10.704  1.00  0.71           H  
ATOM    494  N   ALA A  37      21.603 -25.865  15.538  1.00  0.72           N  
ATOM    495  CA  ALA A  37      21.574 -25.761  16.986  1.00  0.72           C  
ATOM    496  C   ALA A  37      22.769 -26.479  17.603  1.00  0.72           C  
ATOM    497  O   ALA A  37      23.408 -25.944  18.507  1.00  0.72           O  
ATOM    498  CB  ALA A  37      20.285 -26.339  17.531  1.00  0.72           C  
ATOM    499  H   ALA A  37      20.828 -26.334  15.065  1.00  0.72           H  
ATOM    500  HA  ALA A  37      21.633 -24.709  17.254  1.00  0.72           H  
ATOM    501 1HB  ALA A  37      20.270 -26.235  18.615  1.00  0.72           H  
ATOM    502 2HB  ALA A  37      19.433 -25.812  17.101  1.00  0.72           H  
ATOM    503 3HB  ALA A  37      20.228 -27.392  17.262  1.00  0.72           H  
ATOM    504  N   GLU A  38      23.138 -27.658  17.076  1.00  0.74           N  
ATOM    505  CA  GLU A  38      24.288 -28.369  17.634  1.00  0.74           C  
ATOM    506  C   GLU A  38      25.564 -27.558  17.483  1.00  0.74           C  
ATOM    507  O   GLU A  38      26.386 -27.505  18.401  1.00  0.74           O  
ATOM    508  CB  GLU A  38      24.505 -29.731  16.960  1.00  0.74           C  
ATOM    509  CG  GLU A  38      23.469 -30.797  17.285  1.00  0.74           C  
ATOM    510  CD  GLU A  38      23.717 -32.120  16.571  1.00  0.74           C  
ATOM    511  OE1 GLU A  38      24.633 -32.196  15.785  1.00  0.74           O  
ATOM    512  OE2 GLU A  38      22.980 -33.049  16.814  1.00  0.74           O  
ATOM    513  H   GLU A  38      22.586 -28.080  16.327  1.00  0.74           H  
ATOM    514  HA  GLU A  38      24.111 -28.532  18.695  1.00  0.74           H  
ATOM    515 1HB  GLU A  38      24.509 -29.597  15.878  1.00  0.74           H  
ATOM    516 2HB  GLU A  38      25.482 -30.120  17.242  1.00  0.74           H  
ATOM    517 1HG  GLU A  38      23.475 -30.966  18.357  1.00  0.74           H  
ATOM    518 2HG  GLU A  38      22.499 -30.431  17.017  1.00  0.74           H  
ATOM    519  N   VAL A  39      25.715 -26.891  16.344  1.00  0.77           N  
ATOM    520  CA  VAL A  39      26.904 -26.091  16.108  1.00  0.77           C  
ATOM    521  C   VAL A  39      26.935 -24.890  17.042  1.00  0.77           C  
ATOM    522  O   VAL A  39      27.959 -24.591  17.661  1.00  0.77           O  
ATOM    523  CB  VAL A  39      26.972 -25.639  14.646  1.00  0.77           C  
ATOM    524  CG1 VAL A  39      28.108 -24.678  14.466  1.00  0.77           C  
ATOM    525  CG2 VAL A  39      27.160 -26.860  13.757  1.00  0.77           C  
ATOM    526  H   VAL A  39      24.999 -26.978  15.618  1.00  0.77           H  
ATOM    527  HA  VAL A  39      27.776 -26.711  16.309  1.00  0.77           H  
ATOM    528  HB  VAL A  39      26.042 -25.130  14.379  1.00  0.77           H  
ATOM    529 1HG1 VAL A  39      28.136 -24.382  13.429  1.00  0.77           H  
ATOM    530 2HG1 VAL A  39      27.962 -23.800  15.098  1.00  0.77           H  
ATOM    531 3HG1 VAL A  39      29.047 -25.161  14.727  1.00  0.77           H  
ATOM    532 1HG2 VAL A  39      27.200 -26.551  12.727  1.00  0.77           H  
ATOM    533 2HG2 VAL A  39      28.086 -27.360  14.026  1.00  0.77           H  
ATOM    534 3HG2 VAL A  39      26.326 -27.542  13.897  1.00  0.77           H  
ATOM    535  N   LEU A  40      25.811 -24.209  17.178  1.00  0.81           N  
ATOM    536  CA  LEU A  40      25.767 -23.050  18.048  1.00  0.81           C  
ATOM    537  C   LEU A  40      26.075 -23.464  19.494  1.00  0.81           C  
ATOM    538  O   LEU A  40      26.877 -22.814  20.177  1.00  0.81           O  
ATOM    539  CB  LEU A  40      24.382 -22.425  17.919  1.00  0.81           C  
ATOM    540  CG  LEU A  40      24.087 -21.776  16.575  1.00  0.81           C  
ATOM    541  CD1 LEU A  40      22.631 -21.462  16.504  1.00  0.81           C  
ATOM    542  CD2 LEU A  40      24.928 -20.499  16.414  1.00  0.81           C  
ATOM    543  H   LEU A  40      24.979 -24.488  16.654  1.00  0.81           H  
ATOM    544  HA  LEU A  40      26.520 -22.334  17.720  1.00  0.81           H  
ATOM    545 1HB  LEU A  40      23.637 -23.206  18.084  1.00  0.81           H  
ATOM    546 2HB  LEU A  40      24.257 -21.671  18.695  1.00  0.81           H  
ATOM    547  HG  LEU A  40      24.329 -22.462  15.787  1.00  0.81           H  
ATOM    548 1HD1 LEU A  40      22.411 -21.009  15.545  1.00  0.81           H  
ATOM    549 2HD1 LEU A  40      22.060 -22.381  16.613  1.00  0.81           H  
ATOM    550 3HD1 LEU A  40      22.381 -20.786  17.304  1.00  0.81           H  
ATOM    551 1HD2 LEU A  40      24.714 -20.038  15.446  1.00  0.81           H  
ATOM    552 2HD2 LEU A  40      24.686 -19.795  17.213  1.00  0.81           H  
ATOM    553 3HD2 LEU A  40      25.989 -20.752  16.466  1.00  0.81           H  
ATOM    554  N   LEU A  41      25.529 -24.611  19.925  1.00  0.86           N  
ATOM    555  CA  LEU A  41      25.801 -25.126  21.264  1.00  0.86           C  
ATOM    556  C   LEU A  41      27.280 -25.490  21.423  1.00  0.86           C  
ATOM    557  O   LEU A  41      27.893 -25.190  22.448  1.00  0.86           O  
ATOM    558  CB  LEU A  41      24.954 -26.379  21.528  1.00  0.86           C  
ATOM    559  CG  LEU A  41      23.431 -26.198  21.701  1.00  0.86           C  
ATOM    560  CD1 LEU A  41      22.767 -27.595  21.675  1.00  0.86           C  
ATOM    561  CD2 LEU A  41      23.160 -25.490  23.030  1.00  0.86           C  
ATOM    562  H   LEU A  41      24.879 -25.119  19.326  1.00  0.86           H  
ATOM    563  HA  LEU A  41      25.545 -24.354  21.989  1.00  0.86           H  
ATOM    564 1HB  LEU A  41      25.100 -27.061  20.690  1.00  0.86           H  
ATOM    565 2HB  LEU A  41      25.331 -26.868  22.426  1.00  0.86           H  
ATOM    566  HG  LEU A  41      23.030 -25.602  20.886  1.00  0.86           H  
ATOM    567 1HD1 LEU A  41      21.707 -27.511  21.784  1.00  0.86           H  
ATOM    568 2HD1 LEU A  41      22.984 -28.078  20.726  1.00  0.86           H  
ATOM    569 3HD1 LEU A  41      23.169 -28.191  22.486  1.00  0.86           H  
ATOM    570 1HD2 LEU A  41      22.097 -25.370  23.170  1.00  0.86           H  
ATOM    571 2HD2 LEU A  41      23.562 -26.089  23.850  1.00  0.86           H  
ATOM    572 3HD2 LEU A  41      23.641 -24.507  23.024  1.00  0.86           H  
ATOM    573  N   ALA A  42      27.876 -26.088  20.382  1.00  0.90           N  
ATOM    574  CA  ALA A  42      29.284 -26.496  20.394  1.00  0.90           C  
ATOM    575  C   ALA A  42      30.205 -25.308  20.613  1.00  0.90           C  
ATOM    576  O   ALA A  42      31.248 -25.426  21.260  1.00  0.90           O  
ATOM    577  CB  ALA A  42      29.653 -27.177  19.089  1.00  0.90           C  
ATOM    578  H   ALA A  42      27.324 -26.322  19.559  1.00  0.90           H  
ATOM    579  HA  ALA A  42      29.424 -27.195  21.216  1.00  0.90           H  
ATOM    580 1HB  ALA A  42      30.692 -27.495  19.128  1.00  0.90           H  
ATOM    581 2HB  ALA A  42      29.008 -28.043  18.938  1.00  0.90           H  
ATOM    582 3HB  ALA A  42      29.519 -26.481  18.268  1.00  0.90           H  
ATOM    583  N   LYS A  43      29.800 -24.150  20.099  1.00  0.94           N  
ATOM    584  CA  LYS A  43      30.582 -22.930  20.216  1.00  0.94           C  
ATOM    585  C   LYS A  43      30.292 -22.184  21.524  1.00  0.94           C  
ATOM    586  O   LYS A  43      30.856 -21.114  21.769  1.00  0.94           O  
ATOM    587  CB  LYS A  43      30.314 -22.012  19.028  1.00  0.94           C  
ATOM    588  CG  LYS A  43      30.649 -22.607  17.659  1.00  0.94           C  
ATOM    589  CD  LYS A  43      32.111 -22.923  17.469  1.00  0.94           C  
ATOM    590  CE  LYS A  43      32.347 -23.424  16.040  1.00  0.94           C  
ATOM    591  NZ  LYS A  43      33.774 -23.793  15.796  1.00  0.94           N  
ATOM    592  H   LYS A  43      28.936 -24.137  19.549  1.00  0.94           H  
ATOM    593  HA  LYS A  43      31.637 -23.200  20.215  1.00  0.94           H  
ATOM    594 1HB  LYS A  43      29.247 -21.752  19.015  1.00  0.94           H  
ATOM    595 2HB  LYS A  43      30.871 -21.086  19.145  1.00  0.94           H  
ATOM    596 1HG  LYS A  43      30.088 -23.515  17.506  1.00  0.94           H  
ATOM    597 2HG  LYS A  43      30.361 -21.900  16.905  1.00  0.94           H  
ATOM    598 1HD  LYS A  43      32.709 -22.028  17.644  1.00  0.94           H  
ATOM    599 2HD  LYS A  43      32.415 -23.694  18.179  1.00  0.94           H  
ATOM    600 1HE  LYS A  43      31.720 -24.300  15.867  1.00  0.94           H  
ATOM    601 2HE  LYS A  43      32.056 -22.640  15.336  1.00  0.94           H  
ATOM    602 1HZ  LYS A  43      33.871 -24.119  14.840  1.00  0.94           H  
ATOM    603 2HZ  LYS A  43      34.363 -22.985  15.940  1.00  0.94           H  
ATOM    604 3HZ  LYS A  43      34.049 -24.528  16.432  1.00  0.94           H  
ATOM    605  N   GLY A  44      29.401 -22.736  22.356  1.00  0.94           N  
ATOM    606  CA  GLY A  44      29.032 -22.139  23.629  1.00  0.94           C  
ATOM    607  C   GLY A  44      27.945 -21.070  23.553  1.00  0.94           C  
ATOM    608  O   GLY A  44      27.763 -20.316  24.509  1.00  0.94           O  
ATOM    609  H   GLY A  44      28.967 -23.625  22.124  1.00  0.94           H  
ATOM    610 1HA  GLY A  44      28.696 -22.937  24.292  1.00  0.94           H  
ATOM    611 2HA  GLY A  44      29.922 -21.713  24.088  1.00  0.94           H  
ATOM    612  N   HIS A  45      27.251 -20.951  22.420  1.00  0.91           N  
ATOM    613  CA  HIS A  45      26.224 -19.925  22.308  1.00  0.91           C  
ATOM    614  C   HIS A  45      24.940 -20.422  22.974  1.00  0.91           C  
ATOM    615  O   HIS A  45      24.416 -21.473  22.577  1.00  0.91           O  
ATOM    616  CB  HIS A  45      25.952 -19.599  20.844  1.00  0.91           C  
ATOM    617  CG  HIS A  45      27.170 -19.102  20.164  1.00  0.91           C  
ATOM    618  ND1 HIS A  45      27.216 -18.830  18.828  1.00  0.91           N  
ATOM    619  CD2 HIS A  45      28.412 -18.866  20.641  1.00  0.91           C  
ATOM    620  CE1 HIS A  45      28.435 -18.429  18.512  1.00  0.91           C  
ATOM    621  NE2 HIS A  45      29.175 -18.451  19.590  1.00  0.91           N  
ATOM    622  H   HIS A  45      27.397 -21.599  21.646  1.00  0.91           H  
ATOM    623  HA  HIS A  45      26.574 -19.014  22.775  1.00  0.91           H  
ATOM    624 1HB  HIS A  45      25.601 -20.487  20.327  1.00  0.91           H  
ATOM    625 2HB  HIS A  45      25.171 -18.838  20.772  1.00  0.91           H  
ATOM    626  HD2 HIS A  45      28.753 -18.987  21.667  1.00  0.91           H  
ATOM    627  HE1 HIS A  45      28.776 -18.136  17.540  1.00  0.91           H  
ATOM    628  HE2 HIS A  45      30.154 -18.206  19.638  1.00  0.91           H  
ATOM    629  N   PRO A  46      24.381 -19.725  23.979  1.00  0.85           N  
ATOM    630  CA  PRO A  46      23.169 -20.159  24.621  1.00  0.85           C  
ATOM    631  C   PRO A  46      22.173 -20.323  23.505  1.00  0.85           C  
ATOM    632  O   PRO A  46      22.079 -19.436  22.645  1.00  0.85           O  
ATOM    633  CB  PRO A  46      22.829 -18.982  25.537  1.00  0.85           C  
ATOM    634  CG  PRO A  46      24.177 -18.346  25.835  1.00  0.85           C  
ATOM    635  CD  PRO A  46      24.961 -18.480  24.530  1.00  0.85           C  
ATOM    636  HA  PRO A  46      23.337 -21.098  25.168  1.00  0.85           H  
ATOM    637 1HB  PRO A  46      22.136 -18.299  25.031  1.00  0.85           H  
ATOM    638 2HB  PRO A  46      22.318 -19.346  26.440  1.00  0.85           H  
ATOM    639 1HG  PRO A  46      24.043 -17.297  26.142  1.00  0.85           H  
ATOM    640 2HG  PRO A  46      24.666 -18.864  26.674  1.00  0.85           H  
ATOM    641 1HD  PRO A  46      24.782 -17.625  23.856  1.00  0.85           H  
ATOM    642 2HD  PRO A  46      26.018 -18.599  24.798  1.00  0.85           H  
ATOM    643  N   THR A  47      21.454 -21.433  23.514  1.00  0.78           N  
ATOM    644  CA  THR A  47      20.514 -21.674  22.445  1.00  0.78           C  
ATOM    645  C   THR A  47      19.169 -22.128  22.977  1.00  0.78           C  
ATOM    646  O   THR A  47      19.090 -22.983  23.867  1.00  0.78           O  
ATOM    647  CB  THR A  47      21.089 -22.689  21.429  1.00  0.78           C  
ATOM    648  OG1 THR A  47      22.348 -22.187  20.903  1.00  0.78           O  
ATOM    649  CG2 THR A  47      20.134 -22.926  20.243  1.00  0.78           C  
ATOM    650  H   THR A  47      21.576 -22.114  24.248  1.00  0.78           H  
ATOM    651  HA  THR A  47      20.367 -20.743  21.925  1.00  0.78           H  
ATOM    652  HB  THR A  47      21.259 -23.626  21.926  1.00  0.78           H  
ATOM    653  HG1 THR A  47      23.008 -22.019  21.628  1.00  0.78           H  
ATOM    654 1HG2 THR A  47      20.581 -23.643  19.556  1.00  0.78           H  
ATOM    655 2HG2 THR A  47      19.193 -23.312  20.600  1.00  0.78           H  
ATOM    656 3HG2 THR A  47      19.961 -21.985  19.721  1.00  0.78           H  
ATOM    657  N   THR A  48      18.133 -21.541  22.413  1.00  0.73           N  
ATOM    658  CA  THR A  48      16.751 -21.871  22.718  1.00  0.73           C  
ATOM    659  C   THR A  48      16.178 -22.523  21.488  1.00  0.73           C  
ATOM    660  O   THR A  48      16.485 -22.103  20.375  1.00  0.73           O  
ATOM    661  CB  THR A  48      15.918 -20.640  23.130  1.00  0.73           C  
ATOM    662  OG1 THR A  48      16.481 -20.061  24.321  1.00  0.73           O  
ATOM    663  CG2 THR A  48      14.466 -21.019  23.397  1.00  0.73           C  
ATOM    664  H   THR A  48      18.335 -20.837  21.700  1.00  0.73           H  
ATOM    665  HA  THR A  48      16.732 -22.585  23.531  1.00  0.73           H  
ATOM    666  HB  THR A  48      15.950 -19.898  22.333  1.00  0.73           H  
ATOM    667  HG1 THR A  48      15.953 -19.303  24.585  1.00  0.73           H  
ATOM    668 1HG2 THR A  48      13.926 -20.128  23.693  1.00  0.73           H  
ATOM    669 2HG2 THR A  48      14.015 -21.436  22.497  1.00  0.73           H  
ATOM    670 3HG2 THR A  48      14.420 -21.755  24.201  1.00  0.73           H  
ATOM    671  N   VAL A  49      15.444 -23.595  21.666  1.00  0.70           N  
ATOM    672  CA  VAL A  49      14.926 -24.277  20.506  1.00  0.70           C  
ATOM    673  C   VAL A  49      13.412 -24.443  20.507  1.00  0.70           C  
ATOM    674  O   VAL A  49      12.757 -24.502  21.560  1.00  0.70           O  
ATOM    675  CB  VAL A  49      15.635 -25.634  20.377  1.00  0.70           C  
ATOM    676  CG1 VAL A  49      17.126 -25.421  20.168  1.00  0.70           C  
ATOM    677  CG2 VAL A  49      15.421 -26.474  21.630  1.00  0.70           C  
ATOM    678  H   VAL A  49      15.254 -23.914  22.614  1.00  0.70           H  
ATOM    679  HA  VAL A  49      15.184 -23.697  19.621  1.00  0.70           H  
ATOM    680  HB  VAL A  49      15.255 -26.121  19.523  1.00  0.70           H  
ATOM    681 1HG1 VAL A  49      17.603 -26.364  20.061  1.00  0.70           H  
ATOM    682 2HG1 VAL A  49      17.287 -24.823  19.272  1.00  0.70           H  
ATOM    683 3HG1 VAL A  49      17.544 -24.913  21.025  1.00  0.70           H  
ATOM    684 1HG2 VAL A  49      15.929 -27.430  21.516  1.00  0.70           H  
ATOM    685 2HG2 VAL A  49      15.828 -25.951  22.496  1.00  0.70           H  
ATOM    686 3HG2 VAL A  49      14.360 -26.638  21.775  1.00  0.70           H  
ATOM    687  N   TRP A  50      12.861 -24.536  19.293  1.00  0.70           N  
ATOM    688  CA  TRP A  50      11.429 -24.719  19.104  1.00  0.70           C  
ATOM    689  C   TRP A  50      11.069 -25.667  17.953  1.00  0.70           C  
ATOM    690  O   TRP A  50      11.702 -25.689  16.879  1.00  0.70           O  
ATOM    691  CB  TRP A  50      10.756 -23.366  18.847  1.00  0.70           C  
ATOM    692  CG  TRP A  50       9.256 -23.435  18.719  1.00  0.70           C  
ATOM    693  CD1 TRP A  50       8.351 -23.294  19.723  1.00  0.70           C  
ATOM    694  CD2 TRP A  50       8.477 -23.693  17.515  1.00  0.70           C  
ATOM    695  NE1 TRP A  50       7.073 -23.428  19.225  1.00  0.70           N  
ATOM    696  CE2 TRP A  50       7.139 -23.663  17.882  1.00  0.70           C  
ATOM    697  CE3 TRP A  50       8.809 -23.951  16.182  1.00  0.70           C  
ATOM    698  CZ2 TRP A  50       6.132 -23.860  16.966  1.00  0.70           C  
ATOM    699  CZ3 TRP A  50       7.802 -24.148  15.267  1.00  0.70           C  
ATOM    700  CH2 TRP A  50       6.498 -24.098  15.653  1.00  0.70           C  
ATOM    701  H   TRP A  50      13.466 -24.420  18.477  1.00  0.70           H  
ATOM    702  HA  TRP A  50      11.019 -25.138  20.024  1.00  0.70           H  
ATOM    703 1HB  TRP A  50      10.994 -22.689  19.666  1.00  0.70           H  
ATOM    704 2HB  TRP A  50      11.156 -22.930  17.941  1.00  0.70           H  
ATOM    705  HD1 TRP A  50       8.600 -23.104  20.769  1.00  0.70           H  
ATOM    706  HE1 TRP A  50       6.219 -23.376  19.753  1.00  0.70           H  
ATOM    707  HE3 TRP A  50       9.847 -24.001  15.879  1.00  0.70           H  
ATOM    708  HZ2 TRP A  50       5.080 -23.835  17.248  1.00  0.70           H  
ATOM    709  HZ3 TRP A  50       8.071 -24.345  14.231  1.00  0.70           H  
ATOM    710  HH2 TRP A  50       5.724 -24.256  14.913  1.00  0.70           H  
ATOM    711  N   ASN A  51      10.020 -26.437  18.209  1.00  0.71           N  
ATOM    712  CA  ASN A  51       9.440 -27.359  17.257  1.00  0.71           C  
ATOM    713  C   ASN A  51       7.984 -27.623  17.626  1.00  0.71           C  
ATOM    714  O   ASN A  51       7.621 -27.608  18.802  1.00  0.71           O  
ATOM    715  CB  ASN A  51      10.226 -28.650  17.199  1.00  0.71           C  
ATOM    716  CG  ASN A  51       9.881 -29.487  15.961  1.00  0.71           C  
ATOM    717  OD1 ASN A  51       8.852 -30.164  15.896  1.00  0.71           O  
ATOM    718  ND2 ASN A  51      10.724 -29.444  14.970  1.00  0.71           N  
ATOM    719  H   ASN A  51       9.581 -26.353  19.118  1.00  0.71           H  
ATOM    720  HA  ASN A  51       9.446 -26.898  16.270  1.00  0.71           H  
ATOM    721 1HB  ASN A  51      11.292 -28.431  17.189  1.00  0.71           H  
ATOM    722 2HB  ASN A  51      10.022 -29.247  18.094  1.00  0.71           H  
ATOM    723 1HD2 ASN A  51      10.544 -29.967  14.137  1.00  0.71           H  
ATOM    724 2HD2 ASN A  51      11.550 -28.889  15.036  1.00  0.71           H  
ATOM    725  N   ARG A  52       7.154 -27.912  16.620  1.00  0.74           N  
ATOM    726  CA  ARG A  52       5.756 -28.293  16.847  1.00  0.74           C  
ATOM    727  C   ARG A  52       5.622 -29.600  17.645  1.00  0.74           C  
ATOM    728  O   ARG A  52       4.594 -29.848  18.282  1.00  0.74           O  
ATOM    729  CB  ARG A  52       5.009 -28.402  15.531  1.00  0.74           C  
ATOM    730  CG  ARG A  52       4.715 -27.058  14.868  1.00  0.74           C  
ATOM    731  CD  ARG A  52       3.989 -27.179  13.566  1.00  0.74           C  
ATOM    732  NE  ARG A  52       3.542 -25.865  13.070  1.00  0.74           N  
ATOM    733  CZ  ARG A  52       3.053 -25.619  11.830  1.00  0.74           C  
ATOM    734  NH1 ARG A  52       2.989 -26.579  10.937  1.00  0.74           N  
ATOM    735  NH2 ARG A  52       2.620 -24.407  11.518  1.00  0.74           N  
ATOM    736  H   ARG A  52       7.503 -27.887  15.672  1.00  0.74           H  
ATOM    737  HA  ARG A  52       5.285 -27.497  17.424  1.00  0.74           H  
ATOM    738 1HB  ARG A  52       5.592 -29.002  14.832  1.00  0.74           H  
ATOM    739 2HB  ARG A  52       4.061 -28.915  15.691  1.00  0.74           H  
ATOM    740 1HG  ARG A  52       4.134 -26.428  15.542  1.00  0.74           H  
ATOM    741 2HG  ARG A  52       5.666 -26.587  14.655  1.00  0.74           H  
ATOM    742 1HD  ARG A  52       4.650 -27.619  12.821  1.00  0.74           H  
ATOM    743 2HD  ARG A  52       3.112 -27.812  13.694  1.00  0.74           H  
ATOM    744  HE  ARG A  52       3.561 -25.094  13.722  1.00  0.74           H  
ATOM    745 1HH1 ARG A  52       3.310 -27.507  11.168  1.00  0.74           H  
ATOM    746 2HH1 ARG A  52       2.616 -26.384  10.016  1.00  0.74           H  
ATOM    747 1HH2 ARG A  52       2.634 -23.675  12.210  1.00  0.74           H  
ATOM    748 2HH2 ARG A  52       2.217 -24.226  10.584  1.00  0.74           H  
ATOM    749  N   THR A  53       6.670 -30.418  17.608  1.00  0.76           N  
ATOM    750  CA  THR A  53       6.787 -31.658  18.356  1.00  0.76           C  
ATOM    751  C   THR A  53       8.037 -31.596  19.238  1.00  0.76           C  
ATOM    752  O   THR A  53       9.064 -32.163  18.859  1.00  0.76           O  
ATOM    753  CB  THR A  53       6.916 -32.883  17.449  1.00  0.76           C  
ATOM    754  OG1 THR A  53       5.788 -32.961  16.566  1.00  0.76           O  
ATOM    755  CG2 THR A  53       7.030 -34.139  18.304  1.00  0.76           C  
ATOM    756  H   THR A  53       7.456 -30.153  17.029  1.00  0.76           H  
ATOM    757  HA  THR A  53       5.897 -31.797  18.964  1.00  0.76           H  
ATOM    758  HB  THR A  53       7.817 -32.786  16.848  1.00  0.76           H  
ATOM    759  HG1 THR A  53       4.977 -32.904  17.081  1.00  0.76           H  
ATOM    760 1HG2 THR A  53       7.139 -35.012  17.663  1.00  0.76           H  
ATOM    761 2HG2 THR A  53       7.900 -34.054  18.950  1.00  0.76           H  
ATOM    762 3HG2 THR A  53       6.136 -34.249  18.917  1.00  0.76           H  
ATOM    763  N   PRO A  54       7.954 -31.009  20.455  1.00  0.77           N  
ATOM    764  CA  PRO A  54       9.045 -30.687  21.370  1.00  0.77           C  
ATOM    765  C   PRO A  54       9.916 -31.882  21.719  1.00  0.77           C  
ATOM    766  O   PRO A  54      11.078 -31.723  22.072  1.00  0.77           O  
ATOM    767  CB  PRO A  54       8.298 -30.192  22.615  1.00  0.77           C  
ATOM    768  CG  PRO A  54       6.994 -29.689  22.102  1.00  0.77           C  
ATOM    769  CD  PRO A  54       6.633 -30.613  20.987  1.00  0.77           C  
ATOM    770  HA  PRO A  54       9.653 -29.879  20.932  1.00  0.77           H  
ATOM    771 1HB  PRO A  54       8.203 -31.003  23.354  1.00  0.77           H  
ATOM    772 2HB  PRO A  54       8.855 -29.384  23.087  1.00  0.77           H  
ATOM    773 1HG  PRO A  54       6.244 -29.675  22.904  1.00  0.77           H  
ATOM    774 2HG  PRO A  54       7.108 -28.646  21.753  1.00  0.77           H  
ATOM    775 1HD  PRO A  54       6.074 -31.486  21.354  1.00  0.77           H  
ATOM    776 2HD  PRO A  54       6.069 -30.022  20.283  1.00  0.77           H  
ATOM    777  N   GLU A  55       9.388 -33.089  21.567  1.00  0.75           N  
ATOM    778  CA  GLU A  55      10.145 -34.293  21.874  1.00  0.75           C  
ATOM    779  C   GLU A  55      11.404 -34.351  21.005  1.00  0.75           C  
ATOM    780  O   GLU A  55      12.459 -34.829  21.439  1.00  0.75           O  
ATOM    781  CB  GLU A  55       9.281 -35.531  21.615  1.00  0.75           C  
ATOM    782  CG  GLU A  55       8.111 -35.693  22.577  1.00  0.75           C  
ATOM    783  CD  GLU A  55       7.233 -36.879  22.248  1.00  0.75           C  
ATOM    784  OE1 GLU A  55       7.431 -37.477  21.217  1.00  0.75           O  
ATOM    785  OE2 GLU A  55       6.364 -37.185  23.032  1.00  0.75           O  
ATOM    786  H   GLU A  55       8.437 -33.184  21.256  1.00  0.75           H  
ATOM    787  HA  GLU A  55      10.442 -34.268  22.922  1.00  0.75           H  
ATOM    788 1HB  GLU A  55       8.884 -35.491  20.604  1.00  0.75           H  
ATOM    789 2HB  GLU A  55       9.900 -36.424  21.686  1.00  0.75           H  
ATOM    790 1HG  GLU A  55       8.499 -35.810  23.589  1.00  0.75           H  
ATOM    791 2HG  GLU A  55       7.512 -34.783  22.549  1.00  0.75           H  
ATOM    792  N   ARG A  56      11.308 -33.821  19.782  1.00  0.73           N  
ATOM    793  CA  ARG A  56      12.412 -33.816  18.830  1.00  0.73           C  
ATOM    794  C   ARG A  56      13.594 -32.990  19.321  1.00  0.73           C  
ATOM    795  O   ARG A  56      14.726 -33.166  18.868  1.00  0.73           O  
ATOM    796  CB  ARG A  56      11.962 -33.248  17.499  1.00  0.73           C  
ATOM    797  CG  ARG A  56      11.038 -34.125  16.691  1.00  0.73           C  
ATOM    798  CD  ARG A  56      10.592 -33.421  15.470  1.00  0.73           C  
ATOM    799  NE  ARG A  56      11.722 -33.036  14.635  1.00  0.73           N  
ATOM    800  CZ  ARG A  56      12.336 -33.823  13.738  1.00  0.73           C  
ATOM    801  NH1 ARG A  56      11.934 -35.062  13.534  1.00  0.73           N  
ATOM    802  NH2 ARG A  56      13.351 -33.329  13.072  1.00  0.73           N  
ATOM    803  H   ARG A  56      10.431 -33.383  19.501  1.00  0.73           H  
ATOM    804  HA  ARG A  56      12.741 -34.845  18.683  1.00  0.73           H  
ATOM    805 1HB  ARG A  56      11.440 -32.303  17.672  1.00  0.73           H  
ATOM    806 2HB  ARG A  56      12.835 -33.025  16.885  1.00  0.73           H  
ATOM    807 1HG  ARG A  56      11.551 -35.041  16.405  1.00  0.73           H  
ATOM    808 2HG  ARG A  56      10.157 -34.365  17.291  1.00  0.73           H  
ATOM    809 1HD  ARG A  56       9.935 -34.065  14.890  1.00  0.73           H  
ATOM    810 2HD  ARG A  56      10.058 -32.521  15.756  1.00  0.73           H  
ATOM    811  HE  ARG A  56      12.091 -32.091  14.745  1.00  0.73           H  
ATOM    812 1HH1 ARG A  56      11.151 -35.431  14.055  1.00  0.73           H  
ATOM    813 2HH1 ARG A  56      12.407 -35.641  12.857  1.00  0.73           H  
ATOM    814 1HH2 ARG A  56      13.633 -32.350  13.268  1.00  0.73           H  
ATOM    815 2HH2 ARG A  56      13.842 -33.893  12.400  1.00  0.73           H  
ATOM    816  N   ALA A  57      13.322 -32.052  20.221  1.00  0.69           N  
ATOM    817  CA  ALA A  57      14.324 -31.172  20.764  1.00  0.69           C  
ATOM    818  C   ALA A  57      15.065 -31.796  21.929  1.00  0.69           C  
ATOM    819  O   ALA A  57      16.057 -31.236  22.404  1.00  0.69           O  
ATOM    820  CB  ALA A  57      13.667 -29.908  21.232  1.00  0.69           C  
ATOM    821  H   ALA A  57      12.382 -31.965  20.599  1.00  0.69           H  
ATOM    822  HA  ALA A  57      15.044 -30.949  19.977  1.00  0.69           H  
ATOM    823 1HB  ALA A  57      14.422 -29.241  21.623  1.00  0.69           H  
ATOM    824 2HB  ALA A  57      13.137 -29.429  20.422  1.00  0.69           H  
ATOM    825 3HB  ALA A  57      12.966 -30.159  22.016  1.00  0.69           H  
ATOM    826  N   SER A  58      14.619 -32.964  22.400  1.00  0.66           N  
ATOM    827  CA  SER A  58      15.234 -33.565  23.574  1.00  0.66           C  
ATOM    828  C   SER A  58      16.709 -33.912  23.358  1.00  0.66           C  
ATOM    829  O   SER A  58      17.494 -33.944  24.311  1.00  0.66           O  
ATOM    830  CB  SER A  58      14.436 -34.790  23.992  1.00  0.66           C  
ATOM    831  OG  SER A  58      14.478 -35.789  23.012  1.00  0.66           O  
ATOM    832  H   SER A  58      13.829 -33.445  21.966  1.00  0.66           H  
ATOM    833  HA  SER A  58      15.171 -32.842  24.386  1.00  0.66           H  
ATOM    834 1HB  SER A  58      14.840 -35.178  24.925  1.00  0.66           H  
ATOM    835 2HB  SER A  58      13.399 -34.505  24.175  1.00  0.66           H  
ATOM    836  HG  SER A  58      13.825 -35.512  22.327  1.00  0.66           H  
ATOM    837  N   GLY A  59      17.109 -34.096  22.093  1.00  0.65           N  
ATOM    838  CA  GLY A  59      18.488 -34.424  21.761  1.00  0.65           C  
ATOM    839  C   GLY A  59      19.401 -33.200  21.806  1.00  0.65           C  
ATOM    840  O   GLY A  59      20.622 -33.341  21.726  1.00  0.65           O  
ATOM    841  H   GLY A  59      16.419 -34.038  21.355  1.00  0.65           H  
ATOM    842 1HA  GLY A  59      18.855 -35.179  22.457  1.00  0.65           H  
ATOM    843 2HA  GLY A  59      18.520 -34.865  20.766  1.00  0.65           H  
ATOM    844  N   LEU A  60      18.802 -32.013  21.930  1.00  0.64           N  
ATOM    845  CA  LEU A  60      19.516 -30.749  22.029  1.00  0.64           C  
ATOM    846  C   LEU A  60      19.467 -30.269  23.464  1.00  0.64           C  
ATOM    847  O   LEU A  60      20.450 -29.749  23.998  1.00  0.64           O  
ATOM    848  CB  LEU A  60      18.887 -29.708  21.126  1.00  0.64           C  
ATOM    849  CG  LEU A  60      18.906 -30.009  19.653  1.00  0.64           C  
ATOM    850  CD1 LEU A  60      18.191 -28.938  18.970  1.00  0.64           C  
ATOM    851  CD2 LEU A  60      20.344 -30.081  19.153  1.00  0.64           C  
ATOM    852  H   LEU A  60      17.789 -31.975  21.984  1.00  0.64           H  
ATOM    853  HA  LEU A  60      20.554 -30.898  21.742  1.00  0.64           H  
ATOM    854 1HB  LEU A  60      17.845 -29.575  21.423  1.00  0.64           H  
ATOM    855 2HB  LEU A  60      19.406 -28.763  21.275  1.00  0.64           H  
ATOM    856  HG  LEU A  60      18.394 -30.953  19.455  1.00  0.64           H  
ATOM    857 1HD1 LEU A  60      18.195 -29.118  17.918  1.00  0.64           H  
ATOM    858 2HD1 LEU A  60      17.171 -28.889  19.338  1.00  0.64           H  
ATOM    859 3HD1 LEU A  60      18.698 -28.020  19.172  1.00  0.64           H  
ATOM    860 1HD2 LEU A  60      20.344 -30.281  18.076  1.00  0.64           H  
ATOM    861 2HD2 LEU A  60      20.851 -29.132  19.342  1.00  0.64           H  
ATOM    862 3HD2 LEU A  60      20.873 -30.880  19.669  1.00  0.64           H  
ATOM    863  N   VAL A  61      18.328 -30.491  24.112  1.00  0.65           N  
ATOM    864  CA  VAL A  61      18.140 -30.087  25.497  1.00  0.65           C  
ATOM    865  C   VAL A  61      19.147 -30.824  26.361  1.00  0.65           C  
ATOM    866  O   VAL A  61      19.803 -30.238  27.222  1.00  0.65           O  
ATOM    867  CB  VAL A  61      16.707 -30.359  25.955  1.00  0.65           C  
ATOM    868  CG1 VAL A  61      16.577 -30.127  27.439  1.00  0.65           C  
ATOM    869  CG2 VAL A  61      15.776 -29.441  25.209  1.00  0.65           C  
ATOM    870  H   VAL A  61      17.551 -30.916  23.612  1.00  0.65           H  
ATOM    871  HA  VAL A  61      18.325 -29.023  25.576  1.00  0.65           H  
ATOM    872  HB  VAL A  61      16.457 -31.395  25.751  1.00  0.65           H  
ATOM    873 1HG1 VAL A  61      15.554 -30.325  27.750  1.00  0.65           H  
ATOM    874 2HG1 VAL A  61      17.255 -30.793  27.971  1.00  0.65           H  
ATOM    875 3HG1 VAL A  61      16.833 -29.087  27.664  1.00  0.65           H  
ATOM    876 1HG2 VAL A  61      14.762 -29.651  25.533  1.00  0.65           H  
ATOM    877 2HG2 VAL A  61      16.037 -28.403  25.433  1.00  0.65           H  
ATOM    878 3HG2 VAL A  61      15.858 -29.605  24.147  1.00  0.65           H  
ATOM    879  N   ALA A  62      19.346 -32.106  26.065  1.00  0.66           N  
ATOM    880  CA  ALA A  62      20.324 -32.930  26.758  1.00  0.66           C  
ATOM    881  C   ALA A  62      21.752 -32.356  26.655  1.00  0.66           C  
ATOM    882  O   ALA A  62      22.612 -32.690  27.471  1.00  0.66           O  
ATOM    883  CB  ALA A  62      20.299 -34.333  26.181  1.00  0.66           C  
ATOM    884  H   ALA A  62      18.766 -32.557  25.353  1.00  0.66           H  
ATOM    885  HA  ALA A  62      20.048 -32.965  27.812  1.00  0.66           H  
ATOM    886 1HB  ALA A  62      21.007 -34.961  26.715  1.00  0.66           H  
ATOM    887 2HB  ALA A  62      19.295 -34.748  26.276  1.00  0.66           H  
ATOM    888 3HB  ALA A  62      20.572 -34.289  25.124  1.00  0.66           H  
ATOM    889  N   GLN A  63      22.023 -31.546  25.620  1.00  0.68           N  
ATOM    890  CA  GLN A  63      23.330 -30.951  25.381  1.00  0.68           C  
ATOM    891  C   GLN A  63      23.455 -29.543  25.978  1.00  0.68           C  
ATOM    892  O   GLN A  63      24.506 -28.909  25.853  1.00  0.68           O  
ATOM    893  CB  GLN A  63      23.614 -30.867  23.883  1.00  0.68           C  
ATOM    894  CG  GLN A  63      23.714 -32.185  23.174  1.00  0.68           C  
ATOM    895  CD  GLN A  63      24.007 -32.004  21.694  1.00  0.68           C  
ATOM    896  OE1 GLN A  63      25.097 -31.556  21.318  1.00  0.68           O  
ATOM    897  NE2 GLN A  63      23.048 -32.345  20.859  1.00  0.68           N  
ATOM    898  H   GLN A  63      21.284 -31.269  24.987  1.00  0.68           H  
ATOM    899  HA  GLN A  63      24.084 -31.582  25.850  1.00  0.68           H  
ATOM    900 1HB  GLN A  63      22.816 -30.313  23.405  1.00  0.68           H  
ATOM    901 2HB  GLN A  63      24.538 -30.317  23.717  1.00  0.68           H  
ATOM    902 1HG  GLN A  63      24.511 -32.776  23.621  1.00  0.68           H  
ATOM    903 2HG  GLN A  63      22.757 -32.706  23.270  1.00  0.68           H  
ATOM    904 1HE2 GLN A  63      23.175 -32.258  19.867  1.00  0.68           H  
ATOM    905 2HE2 GLN A  63      22.166 -32.701  21.217  1.00  0.68           H  
ATOM    906  N   GLY A  64      22.385 -29.041  26.605  1.00  0.69           N  
ATOM    907  CA  GLY A  64      22.391 -27.701  27.181  1.00  0.69           C  
ATOM    908  C   GLY A  64      21.421 -26.689  26.544  1.00  0.69           C  
ATOM    909  O   GLY A  64      21.378 -25.537  26.982  1.00  0.69           O  
ATOM    910  H   GLY A  64      21.540 -29.600  26.709  1.00  0.69           H  
ATOM    911 1HA  GLY A  64      22.154 -27.788  28.241  1.00  0.69           H  
ATOM    912 2HA  GLY A  64      23.401 -27.299  27.130  1.00  0.69           H  
ATOM    913  N   ALA A  65      20.655 -27.080  25.519  1.00  0.70           N  
ATOM    914  CA  ALA A  65      19.701 -26.133  24.926  1.00  0.70           C  
ATOM    915  C   ALA A  65      18.488 -25.968  25.824  1.00  0.70           C  
ATOM    916  O   ALA A  65      18.151 -26.862  26.600  1.00  0.70           O  
ATOM    917  CB  ALA A  65      19.231 -26.568  23.557  1.00  0.70           C  
ATOM    918  H   ALA A  65      20.709 -28.030  25.152  1.00  0.70           H  
ATOM    919  HA  ALA A  65      20.194 -25.165  24.835  1.00  0.70           H  
ATOM    920 1HB  ALA A  65      18.541 -25.818  23.167  1.00  0.70           H  
ATOM    921 2HB  ALA A  65      20.062 -26.659  22.899  1.00  0.70           H  
ATOM    922 3HB  ALA A  65      18.722 -27.516  23.632  1.00  0.70           H  
ATOM    923  N   SER A  66      17.827 -24.827  25.707  1.00  0.72           N  
ATOM    924  CA  SER A  66      16.594 -24.591  26.441  1.00  0.72           C  
ATOM    925  C   SER A  66      15.385 -24.790  25.529  1.00  0.72           C  
ATOM    926  O   SER A  66      15.335 -24.251  24.427  1.00  0.72           O  
ATOM    927  CB  SER A  66      16.595 -23.192  27.023  1.00  0.72           C  
ATOM    928  OG  SER A  66      15.385 -22.920  27.677  1.00  0.72           O  
ATOM    929  H   SER A  66      18.183 -24.112  25.072  1.00  0.72           H  
ATOM    930  HA  SER A  66      16.530 -25.309  27.259  1.00  0.72           H  
ATOM    931 1HB  SER A  66      17.425 -23.084  27.720  1.00  0.72           H  
ATOM    932 2HB  SER A  66      16.747 -22.468  26.218  1.00  0.72           H  
ATOM    933  HG  SER A  66      14.689 -23.205  27.075  1.00  0.72           H  
ATOM    934  N   LEU A  67      14.423 -25.586  25.964  1.00  0.73           N  
ATOM    935  CA  LEU A  67      13.249 -25.839  25.132  1.00  0.73           C  
ATOM    936  C   LEU A  67      12.094 -24.936  25.466  1.00  0.73           C  
ATOM    937  O   LEU A  67      11.596 -24.916  26.592  1.00  0.73           O  
ATOM    938  CB  LEU A  67      12.866 -27.304  25.230  1.00  0.73           C  
ATOM    939  CG  LEU A  67      11.608 -27.773  24.535  1.00  0.73           C  
ATOM    940  CD1 LEU A  67      11.695 -27.494  23.048  1.00  0.73           C  
ATOM    941  CD2 LEU A  67      11.521 -29.289  24.780  1.00  0.73           C  
ATOM    942  H   LEU A  67      14.504 -26.021  26.875  1.00  0.73           H  
ATOM    943  HA  LEU A  67      13.518 -25.647  24.093  1.00  0.73           H  
ATOM    944 1HB  LEU A  67      13.653 -27.848  24.763  1.00  0.73           H  
ATOM    945 2HB  LEU A  67      12.810 -27.594  26.278  1.00  0.73           H  
ATOM    946  HG  LEU A  67      10.726 -27.265  24.936  1.00  0.73           H  
ATOM    947 1HD1 LEU A  67      10.803 -27.865  22.548  1.00  0.73           H  
ATOM    948 2HD1 LEU A  67      11.775 -26.424  22.888  1.00  0.73           H  
ATOM    949 3HD1 LEU A  67      12.553 -27.968  22.654  1.00  0.73           H  
ATOM    950 1HD2 LEU A  67      10.653 -29.699  24.306  1.00  0.73           H  
ATOM    951 2HD2 LEU A  67      12.408 -29.774  24.372  1.00  0.73           H  
ATOM    952 3HD2 LEU A  67      11.467 -29.478  25.851  1.00  0.73           H  
ATOM    953  N   ALA A  68      11.723 -24.128  24.491  1.00  0.75           N  
ATOM    954  CA  ALA A  68      10.665 -23.164  24.667  1.00  0.75           C  
ATOM    955  C   ALA A  68       9.311 -23.848  24.780  1.00  0.75           C  
ATOM    956  O   ALA A  68       9.045 -24.825  24.081  1.00  0.75           O  
ATOM    957  CB  ALA A  68      10.683 -22.212  23.512  1.00  0.75           C  
ATOM    958  H   ALA A  68      12.179 -24.210  23.577  1.00  0.75           H  
ATOM    959  HA  ALA A  68      10.847 -22.616  25.592  1.00  0.75           H  
ATOM    960 1HB  ALA A  68       9.905 -21.469  23.646  1.00  0.75           H  
ATOM    961 2HB  ALA A  68      11.644 -21.727  23.463  1.00  0.75           H  
ATOM    962 3HB  ALA A  68      10.507 -22.765  22.588  1.00  0.75           H  
ATOM    963  N   ALA A  69       8.420 -23.294  25.606  1.00  0.77           N  
ATOM    964  CA  ALA A  69       7.056 -23.816  25.705  1.00  0.77           C  
ATOM    965  C   ALA A  69       6.187 -23.336  24.543  1.00  0.77           C  
ATOM    966  O   ALA A  69       5.135 -23.907  24.252  1.00  0.77           O  
ATOM    967  CB  ALA A  69       6.432 -23.389  27.014  1.00  0.77           C  
ATOM    968  H   ALA A  69       8.686 -22.504  26.182  1.00  0.77           H  
ATOM    969  HA  ALA A  69       7.105 -24.904  25.666  1.00  0.77           H  
ATOM    970 1HB  ALA A  69       5.428 -23.801  27.088  1.00  0.77           H  
ATOM    971 2HB  ALA A  69       7.038 -23.754  27.843  1.00  0.77           H  
ATOM    972 3HB  ALA A  69       6.383 -22.296  27.051  1.00  0.77           H  
ATOM    973  N   SER A  70       6.632 -22.269  23.895  1.00  0.78           N  
ATOM    974  CA  SER A  70       5.919 -21.658  22.784  1.00  0.78           C  
ATOM    975  C   SER A  70       6.857 -20.859  21.913  1.00  0.78           C  
ATOM    976  O   SER A  70       7.933 -20.454  22.353  1.00  0.78           O  
ATOM    977  CB  SER A  70       4.828 -20.724  23.283  1.00  0.78           C  
ATOM    978  OG  SER A  70       5.370 -19.580  23.951  1.00  0.78           O  
ATOM    979  H   SER A  70       7.504 -21.869  24.202  1.00  0.78           H  
ATOM    980  HA  SER A  70       5.471 -22.449  22.180  1.00  0.78           H  
ATOM    981 1HB  SER A  70       4.227 -20.397  22.436  1.00  0.78           H  
ATOM    982 2HB  SER A  70       4.167 -21.262  23.962  1.00  0.78           H  
ATOM    983  HG  SER A  70       5.596 -19.874  24.857  1.00  0.78           H  
ATOM    984  N   ILE A  71       6.413 -20.551  20.705  1.00  0.79           N  
ATOM    985  CA  ILE A  71       7.192 -19.711  19.816  1.00  0.79           C  
ATOM    986  C   ILE A  71       7.390 -18.309  20.382  1.00  0.79           C  
ATOM    987  O   ILE A  71       8.418 -17.674  20.156  1.00  0.79           O  
ATOM    988  CB  ILE A  71       6.537 -19.635  18.438  1.00  0.79           C  
ATOM    989  CG1 ILE A  71       7.513 -19.004  17.472  1.00  0.79           C  
ATOM    990  CG2 ILE A  71       5.202 -18.887  18.504  1.00  0.79           C  
ATOM    991  CD1 ILE A  71       8.729 -19.855  17.243  1.00  0.79           C  
ATOM    992  H   ILE A  71       5.522 -20.910  20.393  1.00  0.79           H  
ATOM    993  HA  ILE A  71       8.169 -20.171  19.691  1.00  0.79           H  
ATOM    994  HB  ILE A  71       6.351 -20.649  18.084  1.00  0.79           H  
ATOM    995 1HG1 ILE A  71       7.016 -18.829  16.533  1.00  0.79           H  
ATOM    996 2HG1 ILE A  71       7.836 -18.042  17.869  1.00  0.79           H  
ATOM    997 1HG2 ILE A  71       4.751 -18.874  17.538  1.00  0.79           H  
ATOM    998 2HG2 ILE A  71       4.538 -19.396  19.196  1.00  0.79           H  
ATOM    999 3HG2 ILE A  71       5.340 -17.874  18.826  1.00  0.79           H  
ATOM   1000 1HD1 ILE A  71       9.386 -19.358  16.553  1.00  0.79           H  
ATOM   1001 2HD1 ILE A  71       9.248 -20.021  18.181  1.00  0.79           H  
ATOM   1002 3HD1 ILE A  71       8.425 -20.810  16.829  1.00  0.79           H  
ATOM   1003  N   THR A  72       6.418 -17.826  21.152  1.00  0.80           N  
ATOM   1004  CA  THR A  72       6.543 -16.511  21.736  1.00  0.80           C  
ATOM   1005  C   THR A  72       7.693 -16.528  22.736  1.00  0.80           C  
ATOM   1006  O   THR A  72       8.548 -15.633  22.734  1.00  0.80           O  
ATOM   1007  CB  THR A  72       5.237 -16.078  22.416  1.00  0.80           C  
ATOM   1008  OG1 THR A  72       4.179 -16.048  21.444  1.00  0.80           O  
ATOM   1009  CG2 THR A  72       5.408 -14.695  22.975  1.00  0.80           C  
ATOM   1010  H   THR A  72       5.596 -18.383  21.327  1.00  0.80           H  
ATOM   1011  HA  THR A  72       6.778 -15.794  20.950  1.00  0.80           H  
ATOM   1012  HB  THR A  72       4.983 -16.774  23.219  1.00  0.80           H  
ATOM   1013  HG1 THR A  72       3.472 -15.468  21.751  1.00  0.80           H  
ATOM   1014 1HG2 THR A  72       4.481 -14.378  23.449  1.00  0.80           H  
ATOM   1015 2HG2 THR A  72       6.215 -14.694  23.710  1.00  0.80           H  
ATOM   1016 3HG2 THR A  72       5.648 -14.022  22.163  1.00  0.80           H  
ATOM   1017  N   ASP A  73       7.742 -17.569  23.583  1.00  0.81           N  
ATOM   1018  CA  ASP A  73       8.830 -17.661  24.557  1.00  0.81           C  
ATOM   1019  C   ASP A  73      10.164 -17.835  23.844  1.00  0.81           C  
ATOM   1020  O   ASP A  73      11.185 -17.251  24.232  1.00  0.81           O  
ATOM   1021  CB  ASP A  73       8.665 -18.878  25.478  1.00  0.81           C  
ATOM   1022  CG  ASP A  73       7.538 -18.806  26.488  1.00  0.81           C  
ATOM   1023  OD1 ASP A  73       6.993 -17.752  26.714  1.00  0.81           O  
ATOM   1024  OD2 ASP A  73       7.225 -19.847  27.030  1.00  0.81           O  
ATOM   1025  H   ASP A  73       7.015 -18.289  23.551  1.00  0.81           H  
ATOM   1026  HA  ASP A  73       8.856 -16.747  25.149  1.00  0.81           H  
ATOM   1027 1HB  ASP A  73       8.501 -19.757  24.856  1.00  0.81           H  
ATOM   1028 2HB  ASP A  73       9.596 -19.041  26.016  1.00  0.81           H  
ATOM   1029  N   ALA A  74      10.140 -18.629  22.770  1.00  0.82           N  
ATOM   1030  CA  ALA A  74      11.346 -18.938  22.043  1.00  0.82           C  
ATOM   1031  C   ALA A  74      12.005 -17.701  21.511  1.00  0.82           C  
ATOM   1032  O   ALA A  74      13.217 -17.543  21.627  1.00  0.82           O  
ATOM   1033  CB  ALA A  74      11.026 -19.850  20.877  1.00  0.82           C  
ATOM   1034  H   ALA A  74       9.267 -19.073  22.492  1.00  0.82           H  
ATOM   1035  HA  ALA A  74      12.023 -19.433  22.726  1.00  0.82           H  
ATOM   1036 1HB  ALA A  74      11.911 -20.122  20.356  1.00  0.82           H  
ATOM   1037 2HB  ALA A  74      10.544 -20.745  21.226  1.00  0.82           H  
ATOM   1038 3HB  ALA A  74      10.359 -19.332  20.205  1.00  0.82           H  
ATOM   1039  N   VAL A  75      11.217 -16.787  20.964  1.00  0.85           N  
ATOM   1040  CA  VAL A  75      11.816 -15.587  20.419  1.00  0.85           C  
ATOM   1041  C   VAL A  75      12.106 -14.553  21.506  1.00  0.85           C  
ATOM   1042  O   VAL A  75      13.114 -13.847  21.442  1.00  0.85           O  
ATOM   1043  CB  VAL A  75      10.936 -15.003  19.306  1.00  0.85           C  
ATOM   1044  CG1 VAL A  75      10.730 -16.059  18.226  1.00  0.85           C  
ATOM   1045  CG2 VAL A  75       9.639 -14.524  19.830  1.00  0.85           C  
ATOM   1046  H   VAL A  75      10.212 -16.958  20.880  1.00  0.85           H  
ATOM   1047  HA  VAL A  75      12.764 -15.866  19.959  1.00  0.85           H  
ATOM   1048  HB  VAL A  75      11.462 -14.171  18.858  1.00  0.85           H  
ATOM   1049 1HG1 VAL A  75      10.130 -15.629  17.432  1.00  0.85           H  
ATOM   1050 2HG1 VAL A  75      11.695 -16.374  17.834  1.00  0.85           H  
ATOM   1051 3HG1 VAL A  75      10.212 -16.917  18.641  1.00  0.85           H  
ATOM   1052 1HG2 VAL A  75       9.076 -14.114  19.021  1.00  0.85           H  
ATOM   1053 2HG2 VAL A  75       9.102 -15.340  20.272  1.00  0.85           H  
ATOM   1054 3HG2 VAL A  75       9.807 -13.762  20.560  1.00  0.85           H  
ATOM   1055  N   SER A  76      11.276 -14.506  22.554  1.00  0.87           N  
ATOM   1056  CA  SER A  76      11.472 -13.533  23.619  1.00  0.87           C  
ATOM   1057  C   SER A  76      12.831 -13.737  24.275  1.00  0.87           C  
ATOM   1058  O   SER A  76      13.549 -12.783  24.590  1.00  0.87           O  
ATOM   1059  CB  SER A  76      10.394 -13.695  24.674  1.00  0.87           C  
ATOM   1060  OG  SER A  76       9.123 -13.404  24.154  1.00  0.87           O  
ATOM   1061  H   SER A  76      10.456 -15.113  22.593  1.00  0.87           H  
ATOM   1062  HA  SER A  76      11.427 -12.530  23.192  1.00  0.87           H  
ATOM   1063 1HB  SER A  76      10.408 -14.718  25.050  1.00  0.87           H  
ATOM   1064 2HB  SER A  76      10.607 -13.036  25.511  1.00  0.87           H  
ATOM   1065  HG  SER A  76       8.924 -14.140  23.532  1.00  0.87           H  
ATOM   1066  N   ALA A  77      13.195 -15.000  24.433  1.00  0.89           N  
ATOM   1067  CA  ALA A  77      14.434 -15.426  25.054  1.00  0.89           C  
ATOM   1068  C   ALA A  77      15.728 -14.930  24.388  1.00  0.89           C  
ATOM   1069  O   ALA A  77      16.744 -14.820  25.080  1.00  0.89           O  
ATOM   1070  CB  ALA A  77      14.469 -16.939  25.076  1.00  0.89           C  
ATOM   1071  H   ALA A  77      12.539 -15.730  24.148  1.00  0.89           H  
ATOM   1072  HA  ALA A  77      14.427 -15.052  26.077  1.00  0.89           H  
ATOM   1073 1HB  ALA A  77      15.367 -17.273  25.589  1.00  0.89           H  
ATOM   1074 2HB  ALA A  77      13.587 -17.318  25.592  1.00  0.89           H  
ATOM   1075 3HB  ALA A  77      14.474 -17.309  24.046  1.00  0.89           H  
ATOM   1076  N   SER A  78      15.741 -14.693  23.068  1.00  0.88           N  
ATOM   1077  CA  SER A  78      17.021 -14.366  22.427  1.00  0.88           C  
ATOM   1078  C   SER A  78      16.965 -13.249  21.378  1.00  0.88           C  
ATOM   1079  O   SER A  78      16.040 -13.231  20.580  1.00  0.88           O  
ATOM   1080  CB  SER A  78      17.498 -15.600  21.725  1.00  0.88           C  
ATOM   1081  OG  SER A  78      17.680 -16.660  22.628  1.00  0.88           O  
ATOM   1082  H   SER A  78      14.873 -14.708  22.528  1.00  0.88           H  
ATOM   1083  HA  SER A  78      17.714 -14.124  23.215  1.00  0.88           H  
ATOM   1084 1HB  SER A  78      16.777 -15.872  20.970  1.00  0.88           H  
ATOM   1085 2HB  SER A  78      18.411 -15.391  21.216  1.00  0.88           H  
ATOM   1086  HG  SER A  78      17.890 -17.430  22.090  1.00  0.88           H  
ATOM   1087  N   PRO A  79      17.969 -12.342  21.287  1.00  0.86           N  
ATOM   1088  CA  PRO A  79      18.101 -11.320  20.251  1.00  0.86           C  
ATOM   1089  C   PRO A  79      18.028 -11.834  18.805  1.00  0.86           C  
ATOM   1090  O   PRO A  79      17.544 -11.107  17.929  1.00  0.86           O  
ATOM   1091  CB  PRO A  79      19.481 -10.738  20.539  1.00  0.86           C  
ATOM   1092  CG  PRO A  79      19.675 -10.941  22.012  1.00  0.86           C  
ATOM   1093  CD  PRO A  79      19.038 -12.284  22.302  1.00  0.86           C  
ATOM   1094  HA  PRO A  79      17.340 -10.546  20.420  1.00  0.86           H  
ATOM   1095 1HB  PRO A  79      20.235 -11.260  19.934  1.00  0.86           H  
ATOM   1096 2HB  PRO A  79      19.514  -9.680  20.246  1.00  0.86           H  
ATOM   1097 1HG  PRO A  79      20.745 -10.911  22.256  1.00  0.86           H  
ATOM   1098 2HG  PRO A  79      19.201 -10.117  22.569  1.00  0.86           H  
ATOM   1099 1HD  PRO A  79      19.754 -13.094  22.143  1.00  0.86           H  
ATOM   1100 2HD  PRO A  79      18.639 -12.245  23.324  1.00  0.86           H  
ATOM   1101  N   VAL A  80      18.500 -13.071  18.547  1.00  0.82           N  
ATOM   1102  CA  VAL A  80      18.467 -13.596  17.178  1.00  0.82           C  
ATOM   1103  C   VAL A  80      17.698 -14.886  17.034  1.00  0.82           C  
ATOM   1104  O   VAL A  80      17.946 -15.838  17.773  1.00  0.82           O  
ATOM   1105  CB  VAL A  80      19.888 -13.880  16.666  1.00  0.82           C  
ATOM   1106  CG1 VAL A  80      19.849 -14.486  15.248  1.00  0.82           C  
ATOM   1107  CG2 VAL A  80      20.653 -12.660  16.663  1.00  0.82           C  
ATOM   1108  H   VAL A  80      18.932 -13.649  19.273  1.00  0.82           H  
ATOM   1109  HA  VAL A  80      18.000 -12.853  16.531  1.00  0.82           H  
ATOM   1110  HB  VAL A  80      20.363 -14.592  17.327  1.00  0.82           H  
ATOM   1111 1HG1 VAL A  80      20.865 -14.682  14.910  1.00  0.82           H  
ATOM   1112 2HG1 VAL A  80      19.294 -15.420  15.251  1.00  0.82           H  
ATOM   1113 3HG1 VAL A  80      19.367 -13.778  14.570  1.00  0.82           H  
ATOM   1114 1HG2 VAL A  80      21.653 -12.894  16.317  1.00  0.82           H  
ATOM   1115 2HG2 VAL A  80      20.194 -11.936  15.999  1.00  0.82           H  
ATOM   1116 3HG2 VAL A  80      20.701 -12.255  17.666  1.00  0.82           H  
ATOM   1117  N   THR A  81      16.810 -14.924  16.054  1.00  0.78           N  
ATOM   1118  CA  THR A  81      16.064 -16.123  15.742  1.00  0.78           C  
ATOM   1119  C   THR A  81      16.448 -16.614  14.352  1.00  0.78           C  
ATOM   1120  O   THR A  81      16.450 -15.831  13.402  1.00  0.78           O  
ATOM   1121  CB  THR A  81      14.552 -15.854  15.759  1.00  0.78           C  
ATOM   1122  OG1 THR A  81      14.150 -15.394  17.043  1.00  0.78           O  
ATOM   1123  CG2 THR A  81      13.789 -17.123  15.433  1.00  0.78           C  
ATOM   1124  H   THR A  81      16.642 -14.077  15.511  1.00  0.78           H  
ATOM   1125  HA  THR A  81      16.308 -16.898  16.462  1.00  0.78           H  
ATOM   1126  HB  THR A  81      14.334 -15.113  15.040  1.00  0.78           H  
ATOM   1127  HG1 THR A  81      14.559 -15.937  17.719  1.00  0.78           H  
ATOM   1128 1HG2 THR A  81      12.731 -16.914  15.446  1.00  0.78           H  
ATOM   1129 2HG2 THR A  81      14.066 -17.492  14.448  1.00  0.78           H  
ATOM   1130 3HG2 THR A  81      14.027 -17.871  16.180  1.00  0.78           H  
ATOM   1131  N   ILE A  82      16.754 -17.898  14.242  1.00  0.75           N  
ATOM   1132  CA  ILE A  82      17.073 -18.527  12.971  1.00  0.75           C  
ATOM   1133  C   ILE A  82      15.941 -19.453  12.562  1.00  0.75           C  
ATOM   1134  O   ILE A  82      15.521 -20.318  13.339  1.00  0.75           O  
ATOM   1135  CB  ILE A  82      18.395 -19.325  13.011  1.00  0.75           C  
ATOM   1136  CG1 ILE A  82      19.586 -18.408  13.316  1.00  0.75           C  
ATOM   1137  CG2 ILE A  82      18.590 -20.030  11.711  1.00  0.75           C  
ATOM   1138  CD1 ILE A  82      20.871 -19.170  13.510  1.00  0.75           C  
ATOM   1139  H   ILE A  82      16.751 -18.461  15.082  1.00  0.75           H  
ATOM   1140  HA  ILE A  82      17.165 -17.757  12.212  1.00  0.75           H  
ATOM   1141  HB  ILE A  82      18.344 -20.061  13.813  1.00  0.75           H  
ATOM   1142 1HG1 ILE A  82      19.720 -17.704  12.503  1.00  0.75           H  
ATOM   1143 2HG1 ILE A  82      19.375 -17.852  14.227  1.00  0.75           H  
ATOM   1144 1HG2 ILE A  82      19.508 -20.598  11.754  1.00  0.75           H  
ATOM   1145 2HG2 ILE A  82      17.756 -20.703  11.524  1.00  0.75           H  
ATOM   1146 3HG2 ILE A  82      18.645 -19.289  10.911  1.00  0.75           H  
ATOM   1147 1HD1 ILE A  82      21.684 -18.475  13.737  1.00  0.75           H  
ATOM   1148 2HD1 ILE A  82      20.748 -19.871  14.325  1.00  0.75           H  
ATOM   1149 3HD1 ILE A  82      21.105 -19.718  12.599  1.00  0.75           H  
ATOM   1150  N   MET A  83      15.415 -19.241  11.361  1.00  0.75           N  
ATOM   1151  CA  MET A  83      14.308 -20.059  10.901  1.00  0.75           C  
ATOM   1152  C   MET A  83      14.771 -21.096   9.884  1.00  0.75           C  
ATOM   1153  O   MET A  83      15.393 -20.780   8.862  1.00  0.75           O  
ATOM   1154  CB  MET A  83      13.233 -19.181  10.285  1.00  0.75           C  
ATOM   1155  CG  MET A  83      12.621 -18.223  11.239  1.00  0.75           C  
ATOM   1156  SD  MET A  83      13.597 -16.750  11.425  1.00  0.75           S  
ATOM   1157  CE  MET A  83      13.138 -16.061   9.859  1.00  0.75           C  
ATOM   1158  H   MET A  83      15.796 -18.497  10.776  1.00  0.75           H  
ATOM   1159  HA  MET A  83      13.884 -20.596  11.751  1.00  0.75           H  
ATOM   1160 1HB  MET A  83      13.646 -18.620   9.453  1.00  0.75           H  
ATOM   1161 2HB  MET A  83      12.433 -19.810   9.892  1.00  0.75           H  
ATOM   1162 1HG  MET A  83      11.660 -17.929  10.855  1.00  0.75           H  
ATOM   1163 2HG  MET A  83      12.515 -18.698  12.201  1.00  0.75           H  
ATOM   1164 1HE  MET A  83      13.679 -15.146   9.674  1.00  0.75           H  
ATOM   1165 2HE  MET A  83      13.374 -16.770   9.090  1.00  0.75           H  
ATOM   1166 3HE  MET A  83      12.066 -15.871   9.845  1.00  0.75           H  
ATOM   1167  N   CYS A  84      14.457 -22.354  10.170  1.00  0.78           N  
ATOM   1168  CA  CYS A  84      14.792 -23.473   9.290  1.00  0.78           C  
ATOM   1169  C   CYS A  84      13.550 -24.260   8.903  1.00  0.78           C  
ATOM   1170  O   CYS A  84      13.595 -25.465   8.657  1.00  0.78           O  
ATOM   1171  CB  CYS A  84      15.827 -24.365   9.936  1.00  0.78           C  
ATOM   1172  SG  CYS A  84      17.357 -23.532  10.190  1.00  0.78           S  
ATOM   1173  H   CYS A  84      13.964 -22.553  11.047  1.00  0.78           H  
ATOM   1174  HA  CYS A  84      15.231 -23.072   8.377  1.00  0.78           H  
ATOM   1175 1HB  CYS A  84      15.455 -24.719  10.904  1.00  0.78           H  
ATOM   1176 2HB  CYS A  84      16.009 -25.236   9.308  1.00  0.78           H  
ATOM   1177  HG  CYS A  84      17.465 -23.074   8.941  1.00  0.78           H  
ATOM   1178  N   LEU A  85      12.447 -23.547   8.858  1.00  0.82           N  
ATOM   1179  CA  LEU A  85      11.135 -24.066   8.529  1.00  0.82           C  
ATOM   1180  C   LEU A  85      11.087 -24.461   7.055  1.00  0.82           C  
ATOM   1181  O   LEU A  85      11.831 -23.915   6.247  1.00  0.82           O  
ATOM   1182  CB  LEU A  85      10.120 -22.991   8.896  1.00  0.82           C  
ATOM   1183  CG  LEU A  85      10.076 -22.672  10.438  1.00  0.82           C  
ATOM   1184  CD1 LEU A  85       9.247 -21.474  10.700  1.00  0.82           C  
ATOM   1185  CD2 LEU A  85       9.471 -23.846  11.174  1.00  0.82           C  
ATOM   1186  H   LEU A  85      12.534 -22.565   9.074  1.00  0.82           H  
ATOM   1187  HA  LEU A  85      10.949 -24.953   9.135  1.00  0.82           H  
ATOM   1188 1HB  LEU A  85      10.368 -22.073   8.363  1.00  0.82           H  
ATOM   1189 2HB  LEU A  85       9.129 -23.315   8.584  1.00  0.82           H  
ATOM   1190  HG  LEU A  85      11.093 -22.487  10.800  1.00  0.82           H  
ATOM   1191 1HD1 LEU A  85       9.225 -21.269  11.766  1.00  0.82           H  
ATOM   1192 2HD1 LEU A  85       9.673 -20.621  10.175  1.00  0.82           H  
ATOM   1193 3HD1 LEU A  85       8.242 -21.665  10.349  1.00  0.82           H  
ATOM   1194 1HD2 LEU A  85       9.445 -23.635  12.243  1.00  0.82           H  
ATOM   1195 2HD2 LEU A  85       8.463 -24.014  10.818  1.00  0.82           H  
ATOM   1196 3HD2 LEU A  85      10.062 -24.731  10.987  1.00  0.82           H  
ATOM   1197  N   ASN A  86      10.226 -25.420   6.708  1.00  0.86           N  
ATOM   1198  CA  ASN A  86      10.127 -25.918   5.329  1.00  0.86           C  
ATOM   1199  C   ASN A  86       9.791 -24.862   4.276  1.00  0.86           C  
ATOM   1200  O   ASN A  86      10.270 -24.938   3.140  1.00  0.86           O  
ATOM   1201  CB  ASN A  86       9.075 -27.004   5.258  1.00  0.86           C  
ATOM   1202  CG  ASN A  86       9.508 -28.303   5.887  1.00  0.86           C  
ATOM   1203  OD1 ASN A  86      10.701 -28.565   6.075  1.00  0.86           O  
ATOM   1204  ND2 ASN A  86       8.547 -29.126   6.224  1.00  0.86           N  
ATOM   1205  H   ASN A  86       9.638 -25.829   7.419  1.00  0.86           H  
ATOM   1206  HA  ASN A  86      11.095 -26.342   5.059  1.00  0.86           H  
ATOM   1207 1HB  ASN A  86       8.166 -26.657   5.754  1.00  0.86           H  
ATOM   1208 2HB  ASN A  86       8.822 -27.187   4.214  1.00  0.86           H  
ATOM   1209 1HD2 ASN A  86       8.767 -30.005   6.648  1.00  0.86           H  
ATOM   1210 2HD2 ASN A  86       7.594 -28.875   6.057  1.00  0.86           H  
ATOM   1211  N   ASN A  87       8.973 -23.884   4.640  1.00  0.90           N  
ATOM   1212  CA  ASN A  87       8.580 -22.846   3.693  1.00  0.90           C  
ATOM   1213  C   ASN A  87       8.182 -21.536   4.371  1.00  0.90           C  
ATOM   1214  O   ASN A  87       8.020 -21.466   5.595  1.00  0.90           O  
ATOM   1215  CB  ASN A  87       7.508 -23.386   2.754  1.00  0.90           C  
ATOM   1216  CG  ASN A  87       6.302 -23.937   3.470  1.00  0.90           C  
ATOM   1217  OD1 ASN A  87       5.660 -23.304   4.318  1.00  0.90           O  
ATOM   1218  ND2 ASN A  87       5.970 -25.161   3.124  1.00  0.90           N  
ATOM   1219  H   ASN A  87       8.632 -23.863   5.585  1.00  0.90           H  
ATOM   1220  HA  ASN A  87       9.435 -22.632   3.058  1.00  0.90           H  
ATOM   1221 1HB  ASN A  87       7.179 -22.591   2.085  1.00  0.90           H  
ATOM   1222 2HB  ASN A  87       7.934 -24.172   2.132  1.00  0.90           H  
ATOM   1223 1HD2 ASN A  87       5.178 -25.608   3.547  1.00  0.90           H  
ATOM   1224 2HD2 ASN A  87       6.506 -25.649   2.431  1.00  0.90           H  
ATOM   1225  N   TYR A  88       7.932 -20.513   3.557  1.00  0.91           N  
ATOM   1226  CA  TYR A  88       7.574 -19.203   4.083  1.00  0.91           C  
ATOM   1227  C   TYR A  88       6.160 -19.198   4.631  1.00  0.91           C  
ATOM   1228  O   TYR A  88       5.863 -18.485   5.588  1.00  0.91           O  
ATOM   1229  CB  TYR A  88       7.757 -18.156   2.991  1.00  0.91           C  
ATOM   1230  CG  TYR A  88       9.232 -17.823   2.679  1.00  0.91           C  
ATOM   1231  CD1 TYR A  88       9.989 -18.605   1.799  1.00  0.91           C  
ATOM   1232  CD2 TYR A  88       9.798 -16.713   3.241  1.00  0.91           C  
ATOM   1233  CE1 TYR A  88      11.307 -18.250   1.519  1.00  0.91           C  
ATOM   1234  CE2 TYR A  88      11.120 -16.350   2.950  1.00  0.91           C  
ATOM   1235  CZ  TYR A  88      11.869 -17.110   2.103  1.00  0.91           C  
ATOM   1236  OH  TYR A  88      13.184 -16.765   1.811  1.00  0.91           O  
ATOM   1237  H   TYR A  88       8.052 -20.628   2.559  1.00  0.91           H  
ATOM   1238  HA  TYR A  88       8.252 -18.966   4.904  1.00  0.91           H  
ATOM   1239 1HB  TYR A  88       7.285 -18.503   2.068  1.00  0.91           H  
ATOM   1240 2HB  TYR A  88       7.257 -17.232   3.285  1.00  0.91           H  
ATOM   1241  HD1 TYR A  88       9.552 -19.491   1.333  1.00  0.91           H  
ATOM   1242  HD2 TYR A  88       9.200 -16.116   3.913  1.00  0.91           H  
ATOM   1243  HE1 TYR A  88      11.902 -18.858   0.842  1.00  0.91           H  
ATOM   1244  HE2 TYR A  88      11.561 -15.463   3.400  1.00  0.91           H  
ATOM   1245  HH  TYR A  88      13.497 -15.983   2.346  1.00  0.91           H  
ATOM   1246  N   ALA A  89       5.281 -20.021   4.057  1.00  0.89           N  
ATOM   1247  CA  ALA A  89       3.921 -20.084   4.571  1.00  0.89           C  
ATOM   1248  C   ALA A  89       3.956 -20.552   6.021  1.00  0.89           C  
ATOM   1249  O   ALA A  89       3.277 -19.988   6.884  1.00  0.89           O  
ATOM   1250  CB  ALA A  89       3.069 -21.018   3.733  1.00  0.89           C  
ATOM   1251  H   ALA A  89       5.561 -20.594   3.274  1.00  0.89           H  
ATOM   1252  HA  ALA A  89       3.491 -19.091   4.539  1.00  0.89           H  
ATOM   1253 1HB  ALA A  89       2.056 -21.039   4.133  1.00  0.89           H  
ATOM   1254 2HB  ALA A  89       3.047 -20.664   2.703  1.00  0.89           H  
ATOM   1255 3HB  ALA A  89       3.487 -22.019   3.761  1.00  0.89           H  
ATOM   1256  N   THR A  90       4.818 -21.542   6.286  1.00  0.86           N  
ATOM   1257  CA  THR A  90       4.984 -22.097   7.617  1.00  0.86           C  
ATOM   1258  C   THR A  90       5.558 -21.033   8.527  1.00  0.86           C  
ATOM   1259  O   THR A  90       5.098 -20.872   9.650  1.00  0.86           O  
ATOM   1260  CB  THR A  90       5.884 -23.341   7.612  1.00  0.86           C  
ATOM   1261  OG1 THR A  90       5.294 -24.359   6.790  1.00  0.86           O  
ATOM   1262  CG2 THR A  90       6.052 -23.861   9.025  1.00  0.86           C  
ATOM   1263  H   THR A  90       5.343 -21.956   5.522  1.00  0.86           H  
ATOM   1264  HA  THR A  90       4.005 -22.384   8.001  1.00  0.86           H  
ATOM   1265  HB  THR A  90       6.860 -23.082   7.208  1.00  0.86           H  
ATOM   1266  HG1 THR A  90       5.284 -24.044   5.867  1.00  0.86           H  
ATOM   1267 1HG2 THR A  90       6.694 -24.739   9.014  1.00  0.86           H  
ATOM   1268 2HG2 THR A  90       6.502 -23.088   9.633  1.00  0.86           H  
ATOM   1269 3HG2 THR A  90       5.079 -24.125   9.437  1.00  0.86           H  
ATOM   1270  N   MET A  91       6.555 -20.288   8.047  1.00  0.83           N  
ATOM   1271  CA  MET A  91       7.125 -19.219   8.857  1.00  0.83           C  
ATOM   1272  C   MET A  91       6.039 -18.260   9.309  1.00  0.83           C  
ATOM   1273  O   MET A  91       5.964 -17.902  10.485  1.00  0.83           O  
ATOM   1274  CB  MET A  91       8.183 -18.447   8.075  1.00  0.83           C  
ATOM   1275  CG  MET A  91       8.815 -17.298   8.832  1.00  0.83           C  
ATOM   1276  SD  MET A  91       9.831 -16.292   7.778  1.00  0.83           S  
ATOM   1277  CE  MET A  91       8.513 -15.607   6.805  1.00  0.83           C  
ATOM   1278  H   MET A  91       6.928 -20.485   7.117  1.00  0.83           H  
ATOM   1279  HA  MET A  91       7.560 -19.633   9.749  1.00  0.83           H  
ATOM   1280 1HB  MET A  91       8.968 -19.128   7.750  1.00  0.83           H  
ATOM   1281 2HB  MET A  91       7.730 -18.025   7.185  1.00  0.83           H  
ATOM   1282 1HG  MET A  91       8.033 -16.669   9.263  1.00  0.83           H  
ATOM   1283 2HG  MET A  91       9.434 -17.683   9.635  1.00  0.83           H  
ATOM   1284 1HE  MET A  91       8.911 -14.929   6.073  1.00  0.83           H  
ATOM   1285 2HE  MET A  91       7.967 -16.414   6.298  1.00  0.83           H  
ATOM   1286 3HE  MET A  91       7.833 -15.074   7.459  1.00  0.83           H  
ATOM   1287  N   TYR A  92       5.164 -17.856   8.401  1.00  0.81           N  
ATOM   1288  CA  TYR A  92       4.140 -16.914   8.807  1.00  0.81           C  
ATOM   1289  C   TYR A  92       3.224 -17.546   9.874  1.00  0.81           C  
ATOM   1290  O   TYR A  92       2.874 -16.891  10.865  1.00  0.81           O  
ATOM   1291  CB  TYR A  92       3.313 -16.488   7.599  1.00  0.81           C  
ATOM   1292  CG  TYR A  92       4.106 -15.766   6.524  1.00  0.81           C  
ATOM   1293  CD1 TYR A  92       3.984 -16.186   5.218  1.00  0.81           C  
ATOM   1294  CD2 TYR A  92       4.956 -14.738   6.828  1.00  0.81           C  
ATOM   1295  CE1 TYR A  92       4.700 -15.585   4.218  1.00  0.81           C  
ATOM   1296  CE2 TYR A  92       5.677 -14.123   5.817  1.00  0.81           C  
ATOM   1297  CZ  TYR A  92       5.546 -14.551   4.523  1.00  0.81           C  
ATOM   1298  OH  TYR A  92       6.246 -13.958   3.532  1.00  0.81           O  
ATOM   1299  H   TYR A  92       5.238 -18.175   7.432  1.00  0.81           H  
ATOM   1300  HA  TYR A  92       4.622 -16.039   9.242  1.00  0.81           H  
ATOM   1301 1HB  TYR A  92       2.858 -17.371   7.147  1.00  0.81           H  
ATOM   1302 2HB  TYR A  92       2.507 -15.834   7.925  1.00  0.81           H  
ATOM   1303  HD1 TYR A  92       3.316 -16.998   4.986  1.00  0.81           H  
ATOM   1304  HD2 TYR A  92       5.062 -14.418   7.854  1.00  0.81           H  
ATOM   1305  HE1 TYR A  92       4.595 -15.928   3.190  1.00  0.81           H  
ATOM   1306  HE2 TYR A  92       6.352 -13.311   6.049  1.00  0.81           H  
ATOM   1307  HH  TYR A  92       6.605 -13.130   3.857  1.00  0.81           H  
ATOM   1308  N   GLU A  93       2.873 -18.832   9.708  1.00  0.80           N  
ATOM   1309  CA  GLU A  93       2.013 -19.505  10.690  1.00  0.80           C  
ATOM   1310  C   GLU A  93       2.689 -19.627  12.056  1.00  0.80           C  
ATOM   1311  O   GLU A  93       2.060 -19.433  13.100  1.00  0.80           O  
ATOM   1312  CB  GLU A  93       1.643 -20.927  10.226  1.00  0.80           C  
ATOM   1313  CG  GLU A  93       0.699 -21.016   9.032  1.00  0.80           C  
ATOM   1314  CD  GLU A  93       0.396 -22.465   8.585  1.00  0.80           C  
ATOM   1315  OE1 GLU A  93       0.958 -23.412   9.130  1.00  0.80           O  
ATOM   1316  OE2 GLU A  93      -0.403 -22.612   7.688  1.00  0.80           O  
ATOM   1317  H   GLU A  93       3.179 -19.331   8.869  1.00  0.80           H  
ATOM   1318  HA  GLU A  93       1.103 -18.919  10.807  1.00  0.80           H  
ATOM   1319 1HB  GLU A  93       2.552 -21.465   9.964  1.00  0.80           H  
ATOM   1320 2HB  GLU A  93       1.179 -21.461  11.053  1.00  0.80           H  
ATOM   1321 1HG  GLU A  93      -0.239 -20.527   9.290  1.00  0.80           H  
ATOM   1322 2HG  GLU A  93       1.139 -20.470   8.201  1.00  0.80           H  
ATOM   1323  N   VAL A  94       3.984 -19.926  12.041  1.00  0.80           N  
ATOM   1324  CA  VAL A  94       4.762 -20.100  13.255  1.00  0.80           C  
ATOM   1325  C   VAL A  94       4.974 -18.817  14.010  1.00  0.80           C  
ATOM   1326  O   VAL A  94       4.812 -18.785  15.222  1.00  0.80           O  
ATOM   1327  CB  VAL A  94       6.122 -20.744  12.945  1.00  0.80           C  
ATOM   1328  CG1 VAL A  94       7.005 -20.729  14.161  1.00  0.80           C  
ATOM   1329  CG2 VAL A  94       5.895 -22.187  12.511  1.00  0.80           C  
ATOM   1330  H   VAL A  94       4.437 -20.069  11.143  1.00  0.80           H  
ATOM   1331  HA  VAL A  94       4.217 -20.785  13.902  1.00  0.80           H  
ATOM   1332  HB  VAL A  94       6.619 -20.187  12.148  1.00  0.80           H  
ATOM   1333 1HG1 VAL A  94       7.942 -21.195  13.917  1.00  0.80           H  
ATOM   1334 2HG1 VAL A  94       7.176 -19.703  14.455  1.00  0.80           H  
ATOM   1335 3HG1 VAL A  94       6.530 -21.269  14.973  1.00  0.80           H  
ATOM   1336 1HG2 VAL A  94       6.847 -22.655  12.288  1.00  0.80           H  
ATOM   1337 2HG2 VAL A  94       5.405 -22.723  13.307  1.00  0.80           H  
ATOM   1338 3HG2 VAL A  94       5.265 -22.214  11.635  1.00  0.80           H  
ATOM   1339  N   PHE A  95       5.310 -17.747  13.313  1.00  0.81           N  
ATOM   1340  CA  PHE A  95       5.586 -16.505  14.000  1.00  0.81           C  
ATOM   1341  C   PHE A  95       4.383 -15.593  14.163  1.00  0.81           C  
ATOM   1342  O   PHE A  95       4.442 -14.634  14.922  1.00  0.81           O  
ATOM   1343  CB  PHE A  95       6.721 -15.814  13.291  1.00  0.81           C  
ATOM   1344  CG  PHE A  95       7.970 -16.544  13.493  1.00  0.81           C  
ATOM   1345  CD1 PHE A  95       8.444 -17.354  12.518  1.00  0.81           C  
ATOM   1346  CD2 PHE A  95       8.670 -16.452  14.673  1.00  0.81           C  
ATOM   1347  CE1 PHE A  95       9.574 -18.046  12.687  1.00  0.81           C  
ATOM   1348  CE2 PHE A  95       9.820 -17.137  14.831  1.00  0.81           C  
ATOM   1349  CZ  PHE A  95      10.272 -17.927  13.839  1.00  0.81           C  
ATOM   1350  H   PHE A  95       5.419 -17.807  12.300  1.00  0.81           H  
ATOM   1351  HA  PHE A  95       5.940 -16.757  14.998  1.00  0.81           H  
ATOM   1352 1HB  PHE A  95       6.511 -15.818  12.229  1.00  0.81           H  
ATOM   1353 2HB  PHE A  95       6.835 -14.790  13.637  1.00  0.81           H  
ATOM   1354  HD1 PHE A  95       7.897 -17.443  11.604  1.00  0.81           H  
ATOM   1355  HD2 PHE A  95       8.295 -15.832  15.477  1.00  0.81           H  
ATOM   1356  HE1 PHE A  95       9.919 -18.697  11.901  1.00  0.81           H  
ATOM   1357  HE2 PHE A  95      10.377 -17.071  15.745  1.00  0.81           H  
ATOM   1358  HZ  PHE A  95      11.187 -18.476  13.972  1.00  0.81           H  
ATOM   1359  N   GLY A  96       3.261 -15.923  13.539  1.00  0.82           N  
ATOM   1360  CA  GLY A  96       2.020 -15.169  13.702  1.00  0.82           C  
ATOM   1361  C   GLY A  96       1.819 -14.603  15.128  1.00  0.82           C  
ATOM   1362  O   GLY A  96       1.845 -13.388  15.320  1.00  0.82           O  
ATOM   1363  H   GLY A  96       3.255 -16.699  12.877  1.00  0.82           H  
ATOM   1364 1HA  GLY A  96       2.015 -14.349  12.985  1.00  0.82           H  
ATOM   1365 2HA  GLY A  96       1.181 -15.813  13.436  1.00  0.82           H  
ATOM   1366  N   PRO A  97       1.596 -15.445  16.150  1.00  0.84           N  
ATOM   1367  CA  PRO A  97       1.367 -15.057  17.538  1.00  0.84           C  
ATOM   1368  C   PRO A  97       2.573 -14.387  18.221  1.00  0.84           C  
ATOM   1369  O   PRO A  97       2.435 -13.801  19.296  1.00  0.84           O  
ATOM   1370  CB  PRO A  97       1.008 -16.398  18.194  1.00  0.84           C  
ATOM   1371  CG  PRO A  97       1.642 -17.448  17.322  1.00  0.84           C  
ATOM   1372  CD  PRO A  97       1.544 -16.916  15.925  1.00  0.84           C  
ATOM   1373  HA  PRO A  97       0.501 -14.380  17.569  1.00  0.84           H  
ATOM   1374 1HB  PRO A  97       1.396 -16.419  19.223  1.00  0.84           H  
ATOM   1375 2HB  PRO A  97      -0.086 -16.501  18.262  1.00  0.84           H  
ATOM   1376 1HG  PRO A  97       2.685 -17.600  17.624  1.00  0.84           H  
ATOM   1377 2HG  PRO A  97       1.132 -18.413  17.445  1.00  0.84           H  
ATOM   1378 1HD  PRO A  97       2.402 -17.314  15.397  1.00  0.84           H  
ATOM   1379 2HD  PRO A  97       0.598 -17.208  15.452  1.00  0.84           H  
ATOM   1380  N   ALA A  98       3.762 -14.518  17.633  1.00  0.86           N  
ATOM   1381  CA  ALA A  98       4.989 -13.966  18.186  1.00  0.86           C  
ATOM   1382  C   ALA A  98       5.237 -12.527  17.729  1.00  0.86           C  
ATOM   1383  O   ALA A  98       6.231 -11.918  18.138  1.00  0.86           O  
ATOM   1384  CB  ALA A  98       6.170 -14.826  17.798  1.00  0.86           C  
ATOM   1385  H   ALA A  98       3.839 -14.962  16.726  1.00  0.86           H  
ATOM   1386  HA  ALA A  98       4.897 -13.966  19.272  1.00  0.86           H  
ATOM   1387 1HB  ALA A  98       7.055 -14.423  18.240  1.00  0.86           H  
ATOM   1388 2HB  ALA A  98       6.021 -15.834  18.148  1.00  0.86           H  
ATOM   1389 3HB  ALA A  98       6.274 -14.830  16.717  1.00  0.86           H  
ATOM   1390  N   ARG A  99       4.332 -11.963  16.913  1.00  0.89           N  
ATOM   1391  CA  ARG A  99       4.530 -10.609  16.386  1.00  0.89           C  
ATOM   1392  C   ARG A  99       4.946  -9.563  17.417  1.00  0.89           C  
ATOM   1393  O   ARG A  99       5.817  -8.747  17.131  1.00  0.89           O  
ATOM   1394  CB  ARG A  99       3.248 -10.093  15.737  1.00  0.89           C  
ATOM   1395  CG  ARG A  99       2.893 -10.639  14.357  1.00  0.89           C  
ATOM   1396  CD  ARG A  99       1.502 -10.269  13.967  1.00  0.89           C  
ATOM   1397  NE  ARG A  99       1.314  -8.811  13.877  1.00  0.89           N  
ATOM   1398  CZ  ARG A  99       1.564  -8.050  12.782  1.00  0.89           C  
ATOM   1399  NH1 ARG A  99       1.999  -8.573  11.670  1.00  0.89           N  
ATOM   1400  NH2 ARG A  99       1.367  -6.751  12.803  1.00  0.89           N  
ATOM   1401  H   ARG A  99       3.517 -12.500  16.596  1.00  0.89           H  
ATOM   1402  HA  ARG A  99       5.309 -10.667  15.627  1.00  0.89           H  
ATOM   1403 1HB  ARG A  99       2.407 -10.323  16.391  1.00  0.89           H  
ATOM   1404 2HB  ARG A  99       3.306  -9.009  15.651  1.00  0.89           H  
ATOM   1405 1HG  ARG A  99       3.506 -10.168  13.637  1.00  0.89           H  
ATOM   1406 2HG  ARG A  99       3.056 -11.699  14.294  1.00  0.89           H  
ATOM   1407 1HD  ARG A  99       1.276 -10.703  12.994  1.00  0.89           H  
ATOM   1408 2HD  ARG A  99       0.806 -10.662  14.708  1.00  0.89           H  
ATOM   1409  HE  ARG A  99       0.975  -8.338  14.704  1.00  0.89           H  
ATOM   1410 1HH1 ARG A  99       2.165  -9.562  11.595  1.00  0.89           H  
ATOM   1411 2HH1 ARG A  99       2.167  -7.928  10.875  1.00  0.89           H  
ATOM   1412 1HH2 ARG A  99       1.030  -6.288  13.631  1.00  0.89           H  
ATOM   1413 2HH2 ARG A  99       1.568  -6.222  11.933  1.00  0.89           H  
ATOM   1414  N   GLU A 100       4.345  -9.564  18.608  1.00  0.93           N  
ATOM   1415  CA  GLU A 100       4.725  -8.550  19.593  1.00  0.93           C  
ATOM   1416  C   GLU A 100       6.119  -8.805  20.169  1.00  0.93           C  
ATOM   1417  O   GLU A 100       6.921  -7.881  20.320  1.00  0.93           O  
ATOM   1418  CB  GLU A 100       3.709  -8.481  20.737  1.00  0.93           C  
ATOM   1419  CG  GLU A 100       4.045  -7.421  21.786  1.00  0.93           C  
ATOM   1420  CD  GLU A 100       4.027  -6.009  21.239  1.00  0.93           C  
ATOM   1421  OE1 GLU A 100       3.288  -5.736  20.320  1.00  0.93           O  
ATOM   1422  OE2 GLU A 100       4.792  -5.204  21.716  1.00  0.93           O  
ATOM   1423  H   GLU A 100       3.640 -10.256  18.819  1.00  0.93           H  
ATOM   1424  HA  GLU A 100       4.742  -7.581  19.093  1.00  0.93           H  
ATOM   1425 1HB  GLU A 100       2.720  -8.261  20.335  1.00  0.93           H  
ATOM   1426 2HB  GLU A 100       3.656  -9.449  21.236  1.00  0.93           H  
ATOM   1427 1HG  GLU A 100       3.326  -7.492  22.601  1.00  0.93           H  
ATOM   1428 2HG  GLU A 100       5.034  -7.634  22.191  1.00  0.93           H  
ATOM   1429  N   ALA A 101       6.424 -10.067  20.461  1.00  0.98           N  
ATOM   1430  CA  ALA A 101       7.710 -10.445  21.045  1.00  0.98           C  
ATOM   1431  C   ALA A 101       8.856 -10.064  20.120  1.00  0.98           C  
ATOM   1432  O   ALA A 101       9.946  -9.684  20.552  1.00  0.98           O  
ATOM   1433  CB  ALA A 101       7.734 -11.924  21.323  1.00  0.98           C  
ATOM   1434  H   ALA A 101       5.742 -10.787  20.270  1.00  0.98           H  
ATOM   1435  HA  ALA A 101       7.835  -9.900  21.981  1.00  0.98           H  
ATOM   1436 1HB  ALA A 101       8.684 -12.185  21.779  1.00  0.98           H  
ATOM   1437 2HB  ALA A 101       6.932 -12.165  22.002  1.00  0.98           H  
ATOM   1438 3HB  ALA A 101       7.604 -12.471  20.389  1.00  0.98           H  
ATOM   1439  N   LEU A 102       8.573 -10.121  18.834  1.00  1.01           N  
ATOM   1440  CA  LEU A 102       9.537  -9.827  17.802  1.00  1.01           C  
ATOM   1441  C   LEU A 102       9.766  -8.325  17.540  1.00  1.01           C  
ATOM   1442  O   LEU A 102      10.666  -7.959  16.785  1.00  1.01           O  
ATOM   1443  CB  LEU A 102       9.094 -10.555  16.537  1.00  1.01           C  
ATOM   1444  CG  LEU A 102       9.193 -12.059  16.599  1.00  1.01           C  
ATOM   1445  CD1 LEU A 102       8.591 -12.677  15.375  1.00  1.01           C  
ATOM   1446  CD2 LEU A 102      10.644 -12.407  16.702  1.00  1.01           C  
ATOM   1447  H   LEU A 102       7.647 -10.453  18.557  1.00  1.01           H  
ATOM   1448  HA  LEU A 102      10.482 -10.256  18.115  1.00  1.01           H  
ATOM   1449 1HB  LEU A 102       8.051 -10.294  16.341  1.00  1.01           H  
ATOM   1450 2HB  LEU A 102       9.681 -10.236  15.731  1.00  1.01           H  
ATOM   1451  HG  LEU A 102       8.655 -12.436  17.462  1.00  1.01           H  
ATOM   1452 1HD1 LEU A 102       8.692 -13.732  15.442  1.00  1.01           H  
ATOM   1453 2HD1 LEU A 102       7.533 -12.417  15.323  1.00  1.01           H  
ATOM   1454 3HD1 LEU A 102       9.107 -12.320  14.491  1.00  1.01           H  
ATOM   1455 1HD2 LEU A 102      10.758 -13.479  16.733  1.00  1.01           H  
ATOM   1456 2HD2 LEU A 102      11.175 -12.015  15.838  1.00  1.01           H  
ATOM   1457 3HD2 LEU A 102      11.052 -11.969  17.605  1.00  1.01           H  
ATOM   1458  N   ARG A 103       9.051  -7.446  18.246  1.00  1.01           N  
ATOM   1459  CA  ARG A 103       9.183  -5.991  18.075  1.00  1.01           C  
ATOM   1460  C   ARG A 103      10.622  -5.460  18.169  1.00  1.01           C  
ATOM   1461  O   ARG A 103      10.907  -4.355  17.710  1.00  1.01           O  
ATOM   1462  CB  ARG A 103       8.335  -5.251  19.092  1.00  1.01           C  
ATOM   1463  CG  ARG A 103       8.311  -3.725  18.905  1.00  1.01           C  
ATOM   1464  CD  ARG A 103       7.432  -3.020  19.910  1.00  1.01           C  
ATOM   1465  NE  ARG A 103       6.021  -3.359  19.752  1.00  1.01           N  
ATOM   1466  CZ  ARG A 103       5.177  -2.783  18.866  1.00  1.01           C  
ATOM   1467  NH1 ARG A 103       5.604  -1.826  18.057  1.00  1.01           N  
ATOM   1468  NH2 ARG A 103       3.919  -3.189  18.813  1.00  1.01           N  
ATOM   1469  H   ARG A 103       8.343  -7.776  18.904  1.00  1.01           H  
ATOM   1470  HA  ARG A 103       8.802  -5.744  17.084  1.00  1.01           H  
ATOM   1471 1HB  ARG A 103       7.304  -5.612  19.036  1.00  1.01           H  
ATOM   1472 2HB  ARG A 103       8.699  -5.467  20.096  1.00  1.01           H  
ATOM   1473 1HG  ARG A 103       9.326  -3.340  19.005  1.00  1.01           H  
ATOM   1474 2HG  ARG A 103       7.937  -3.498  17.906  1.00  1.01           H  
ATOM   1475 1HD  ARG A 103       7.735  -3.313  20.916  1.00  1.01           H  
ATOM   1476 2HD  ARG A 103       7.538  -1.943  19.799  1.00  1.01           H  
ATOM   1477  HE  ARG A 103       5.627  -4.081  20.378  1.00  1.01           H  
ATOM   1478 1HH1 ARG A 103       6.565  -1.520  18.102  1.00  1.01           H  
ATOM   1479 2HH1 ARG A 103       4.968  -1.402  17.398  1.00  1.01           H  
ATOM   1480 1HH2 ARG A 103       3.606  -3.958  19.437  1.00  1.01           H  
ATOM   1481 2HH2 ARG A 103       3.277  -2.776  18.161  1.00  1.01           H  
ATOM   1482  N   ASP A 104      11.499  -6.193  18.851  1.00  0.98           N  
ATOM   1483  CA  ASP A 104      12.888  -5.794  19.033  1.00  0.98           C  
ATOM   1484  C   ASP A 104      13.837  -6.971  18.803  1.00  0.98           C  
ATOM   1485  O   ASP A 104      14.797  -7.159  19.561  1.00  0.98           O  
ATOM   1486  CB  ASP A 104      13.103  -5.237  20.441  1.00  0.98           C  
ATOM   1487  CG  ASP A 104      14.439  -4.496  20.634  1.00  0.98           C  
ATOM   1488  OD1 ASP A 104      14.967  -3.981  19.677  1.00  0.98           O  
ATOM   1489  OD2 ASP A 104      14.911  -4.462  21.751  1.00  0.98           O  
ATOM   1490  H   ASP A 104      11.188  -7.080  19.223  1.00  0.98           H  
ATOM   1491  HA  ASP A 104      13.126  -5.020  18.303  1.00  0.98           H  
ATOM   1492 1HB  ASP A 104      12.294  -4.545  20.676  1.00  0.98           H  
ATOM   1493 2HB  ASP A 104      13.047  -6.054  21.161  1.00  0.98           H  
ATOM   1494  N   ARG A 105      13.587  -7.756  17.749  1.00  0.92           N  
ATOM   1495  CA  ARG A 105      14.431  -8.917  17.446  1.00  0.92           C  
ATOM   1496  C   ARG A 105      14.917  -8.986  16.003  1.00  0.92           C  
ATOM   1497  O   ARG A 105      14.425  -8.262  15.125  1.00  0.92           O  
ATOM   1498  CB  ARG A 105      13.683 -10.200  17.749  1.00  0.92           C  
ATOM   1499  CG  ARG A 105      13.300 -10.363  19.220  1.00  0.92           C  
ATOM   1500  CD  ARG A 105      14.502 -10.598  19.990  1.00  0.92           C  
ATOM   1501  NE  ARG A 105      14.268 -10.830  21.404  1.00  0.92           N  
ATOM   1502  CZ  ARG A 105      14.296  -9.865  22.360  1.00  0.92           C  
ATOM   1503  NH1 ARG A 105      14.569  -8.604  22.047  1.00  0.92           N  
ATOM   1504  NH2 ARG A 105      14.060 -10.169  23.629  1.00  0.92           N  
ATOM   1505  H   ARG A 105      12.747  -7.580  17.192  1.00  0.92           H  
ATOM   1506  HA  ARG A 105      15.311  -8.880  18.091  1.00  0.92           H  
ATOM   1507 1HB  ARG A 105      12.774 -10.227  17.154  1.00  0.92           H  
ATOM   1508 2HB  ARG A 105      14.290 -11.063  17.465  1.00  0.92           H  
ATOM   1509 1HG  ARG A 105      12.788  -9.484  19.597  1.00  0.92           H  
ATOM   1510 2HG  ARG A 105      12.653 -11.236  19.342  1.00  0.92           H  
ATOM   1511 1HD  ARG A 105      14.981 -11.451  19.564  1.00  0.92           H  
ATOM   1512 2HD  ARG A 105      15.159  -9.739  19.894  1.00  0.92           H  
ATOM   1513  HE  ARG A 105      14.057 -11.791  21.691  1.00  0.92           H  
ATOM   1514 1HH1 ARG A 105      14.758  -8.318  21.074  1.00  0.92           H  
ATOM   1515 2HH1 ARG A 105      14.590  -7.896  22.767  1.00  0.92           H  
ATOM   1516 1HH2 ARG A 105      13.847 -11.139  23.905  1.00  0.92           H  
ATOM   1517 2HH2 ARG A 105      14.087  -9.452  24.333  1.00  0.92           H  
ATOM   1518  N   VAL A 106      15.913  -9.847  15.786  1.00  0.85           N  
ATOM   1519  CA  VAL A 106      16.433 -10.139  14.457  1.00  0.85           C  
ATOM   1520  C   VAL A 106      16.000 -11.505  13.968  1.00  0.85           C  
ATOM   1521  O   VAL A 106      16.179 -12.511  14.657  1.00  0.85           O  
ATOM   1522  CB  VAL A 106      17.972 -10.117  14.452  1.00  0.85           C  
ATOM   1523  CG1 VAL A 106      18.487 -10.526  13.085  1.00  0.85           C  
ATOM   1524  CG2 VAL A 106      18.454  -8.753  14.809  1.00  0.85           C  
ATOM   1525  H   VAL A 106      16.325 -10.349  16.576  1.00  0.85           H  
ATOM   1526  HA  VAL A 106      16.063  -9.386  13.761  1.00  0.85           H  
ATOM   1527  HB  VAL A 106      18.342 -10.829  15.177  1.00  0.85           H  
ATOM   1528 1HG1 VAL A 106      19.573 -10.524  13.095  1.00  0.85           H  
ATOM   1529 2HG1 VAL A 106      18.140 -11.528  12.849  1.00  0.85           H  
ATOM   1530 3HG1 VAL A 106      18.113  -9.830  12.337  1.00  0.85           H  
ATOM   1531 1HG2 VAL A 106      19.530  -8.742  14.810  1.00  0.85           H  
ATOM   1532 2HG2 VAL A 106      18.098  -8.051  14.088  1.00  0.85           H  
ATOM   1533 3HG2 VAL A 106      18.084  -8.487  15.799  1.00  0.85           H  
ATOM   1534  N   LEU A 107      15.429 -11.534  12.778  1.00  0.78           N  
ATOM   1535  CA  LEU A 107      15.031 -12.782  12.160  1.00  0.78           C  
ATOM   1536  C   LEU A 107      16.012 -13.118  11.033  1.00  0.78           C  
ATOM   1537  O   LEU A 107      16.277 -12.270  10.173  1.00  0.78           O  
ATOM   1538  CB  LEU A 107      13.613 -12.639  11.594  1.00  0.78           C  
ATOM   1539  CG  LEU A 107      12.424 -12.403  12.560  1.00  0.78           C  
ATOM   1540  CD1 LEU A 107      11.171 -12.156  11.739  1.00  0.78           C  
ATOM   1541  CD2 LEU A 107      12.225 -13.627  13.415  1.00  0.78           C  
ATOM   1542  H   LEU A 107      15.285 -10.654  12.277  1.00  0.78           H  
ATOM   1543  HA  LEU A 107      15.058 -13.583  12.899  1.00  0.78           H  
ATOM   1544 1HB  LEU A 107      13.632 -11.776  10.953  1.00  0.78           H  
ATOM   1545 2HB  LEU A 107      13.384 -13.490  11.010  1.00  0.78           H  
ATOM   1546  HG  LEU A 107      12.615 -11.533  13.187  1.00  0.78           H  
ATOM   1547 1HD1 LEU A 107      10.318 -11.997  12.396  1.00  0.78           H  
ATOM   1548 2HD1 LEU A 107      11.311 -11.274  11.110  1.00  0.78           H  
ATOM   1549 3HD1 LEU A 107      10.994 -13.025  11.121  1.00  0.78           H  
ATOM   1550 1HD2 LEU A 107      11.387 -13.489  14.080  1.00  0.78           H  
ATOM   1551 2HD2 LEU A 107      12.035 -14.491  12.784  1.00  0.78           H  
ATOM   1552 3HD2 LEU A 107      13.112 -13.775  13.980  1.00  0.78           H  
ATOM   1553  N   VAL A 108      16.523 -14.347  11.032  1.00  0.74           N  
ATOM   1554  CA  VAL A 108      17.427 -14.826   9.991  1.00  0.74           C  
ATOM   1555  C   VAL A 108      16.777 -16.004   9.294  1.00  0.74           C  
ATOM   1556  O   VAL A 108      16.534 -17.044   9.909  1.00  0.74           O  
ATOM   1557  CB  VAL A 108      18.760 -15.293  10.599  1.00  0.74           C  
ATOM   1558  CG1 VAL A 108      19.694 -15.779   9.501  1.00  0.74           C  
ATOM   1559  CG2 VAL A 108      19.362 -14.169  11.418  1.00  0.74           C  
ATOM   1560  H   VAL A 108      16.301 -14.968  11.806  1.00  0.74           H  
ATOM   1561  HA  VAL A 108      17.604 -14.032   9.268  1.00  0.74           H  
ATOM   1562  HB  VAL A 108      18.569 -16.134  11.247  1.00  0.74           H  
ATOM   1563 1HG1 VAL A 108      20.621 -16.134   9.948  1.00  0.74           H  
ATOM   1564 2HG1 VAL A 108      19.220 -16.593   8.956  1.00  0.74           H  
ATOM   1565 3HG1 VAL A 108      19.907 -14.959   8.814  1.00  0.74           H  
ATOM   1566 1HG2 VAL A 108      20.291 -14.500  11.869  1.00  0.74           H  
ATOM   1567 2HG2 VAL A 108      19.545 -13.320  10.781  1.00  0.74           H  
ATOM   1568 3HG2 VAL A 108      18.661 -13.889  12.203  1.00  0.74           H  
ATOM   1569  N   ASN A 109      16.479 -15.849   8.019  1.00  0.74           N  
ATOM   1570  CA  ASN A 109      15.737 -16.900   7.351  1.00  0.74           C  
ATOM   1571  C   ASN A 109      16.634 -17.760   6.475  1.00  0.74           C  
ATOM   1572  O   ASN A 109      17.194 -17.272   5.504  1.00  0.74           O  
ATOM   1573  CB  ASN A 109      14.612 -16.305   6.548  1.00  0.74           C  
ATOM   1574  CG  ASN A 109      13.665 -17.323   6.162  1.00  0.74           C  
ATOM   1575  OD1 ASN A 109      13.937 -18.527   6.194  1.00  0.74           O  
ATOM   1576  ND2 ASN A 109      12.514 -16.871   5.815  1.00  0.74           N  
ATOM   1577  H   ASN A 109      16.705 -14.971   7.543  1.00  0.74           H  
ATOM   1578  HA  ASN A 109      15.314 -17.565   8.101  1.00  0.74           H  
ATOM   1579 1HB  ASN A 109      14.107 -15.535   7.123  1.00  0.74           H  
ATOM   1580 2HB  ASN A 109      15.012 -15.833   5.647  1.00  0.74           H  
ATOM   1581 1HD2 ASN A 109      11.781 -17.508   5.564  1.00  0.74           H  
ATOM   1582 2HD2 ASN A 109      12.388 -15.869   5.789  1.00  0.74           H  
ATOM   1583  N   LEU A 110      16.839 -19.025   6.836  1.00  0.77           N  
ATOM   1584  CA  LEU A 110      17.743 -19.880   6.059  1.00  0.77           C  
ATOM   1585  C   LEU A 110      16.981 -20.821   5.114  1.00  0.77           C  
ATOM   1586  O   LEU A 110      17.547 -21.753   4.533  1.00  0.77           O  
ATOM   1587  CB  LEU A 110      18.686 -20.615   7.013  1.00  0.77           C  
ATOM   1588  CG  LEU A 110      19.594 -19.631   7.813  1.00  0.77           C  
ATOM   1589  CD1 LEU A 110      20.467 -20.365   8.765  1.00  0.77           C  
ATOM   1590  CD2 LEU A 110      20.448 -18.833   6.833  1.00  0.77           C  
ATOM   1591  H   LEU A 110      16.353 -19.425   7.644  1.00  0.77           H  
ATOM   1592  HA  LEU A 110      18.363 -19.239   5.435  1.00  0.77           H  
ATOM   1593 1HB  LEU A 110      18.088 -21.185   7.728  1.00  0.77           H  
ATOM   1594 2HB  LEU A 110      19.311 -21.294   6.446  1.00  0.77           H  
ATOM   1595  HG  LEU A 110      18.958 -18.959   8.391  1.00  0.77           H  
ATOM   1596 1HD1 LEU A 110      21.079 -19.657   9.327  1.00  0.77           H  
ATOM   1597 2HD1 LEU A 110      19.851 -20.930   9.435  1.00  0.77           H  
ATOM   1598 3HD1 LEU A 110      21.098 -21.018   8.220  1.00  0.77           H  
ATOM   1599 1HD2 LEU A 110      21.070 -18.139   7.381  1.00  0.77           H  
ATOM   1600 2HD2 LEU A 110      21.084 -19.511   6.258  1.00  0.77           H  
ATOM   1601 3HD2 LEU A 110      19.802 -18.281   6.152  1.00  0.77           H  
ATOM   1602  N   ASN A 111      15.682 -20.559   4.979  1.00  0.82           N  
ATOM   1603  CA  ASN A 111      14.748 -21.306   4.133  1.00  0.82           C  
ATOM   1604  C   ASN A 111      14.714 -20.811   2.692  1.00  0.82           C  
ATOM   1605  O   ASN A 111      14.155 -19.754   2.423  1.00  0.82           O  
ATOM   1606  CB  ASN A 111      13.349 -21.166   4.686  1.00  0.82           C  
ATOM   1607  CG  ASN A 111      12.312 -21.897   3.946  1.00  0.82           C  
ATOM   1608  OD1 ASN A 111      11.218 -21.340   3.889  1.00  0.82           O  
ATOM   1609  ND2 ASN A 111      12.584 -23.075   3.429  1.00  0.82           N  
ATOM   1610  H   ASN A 111      15.294 -19.772   5.498  1.00  0.82           H  
ATOM   1611  HA  ASN A 111      15.046 -22.355   4.122  1.00  0.82           H  
ATOM   1612 1HB  ASN A 111      13.327 -21.479   5.735  1.00  0.82           H  
ATOM   1613 2HB  ASN A 111      13.064 -20.130   4.644  1.00  0.82           H  
ATOM   1614 1HD2 ASN A 111      11.865 -23.619   2.952  1.00  0.82           H  
ATOM   1615 2HD2 ASN A 111      13.493 -23.461   3.533  1.00  0.82           H  
ATOM   1616  N   SER A 112      15.310 -21.540   1.760  1.00  0.88           N  
ATOM   1617  CA  SER A 112      15.306 -21.039   0.391  1.00  0.88           C  
ATOM   1618  C   SER A 112      13.882 -21.097  -0.165  1.00  0.88           C  
ATOM   1619  O   SER A 112      13.047 -21.853   0.331  1.00  0.88           O  
ATOM   1620  CB  SER A 112      16.237 -21.852  -0.482  1.00  0.88           C  
ATOM   1621  OG  SER A 112      15.753 -23.152  -0.651  1.00  0.88           O  
ATOM   1622  H   SER A 112      15.767 -22.408   2.000  1.00  0.88           H  
ATOM   1623  HA  SER A 112      15.636 -19.999   0.395  1.00  0.88           H  
ATOM   1624 1HB  SER A 112      16.337 -21.367  -1.455  1.00  0.88           H  
ATOM   1625 2HB  SER A 112      17.228 -21.882  -0.027  1.00  0.88           H  
ATOM   1626  HG  SER A 112      14.873 -23.053  -1.034  1.00  0.88           H  
ATOM   1627  N   GLY A 113      13.629 -20.349  -1.228  1.00  0.92           N  
ATOM   1628  CA  GLY A 113      12.317 -20.307  -1.874  1.00  0.92           C  
ATOM   1629  C   GLY A 113      12.410 -19.403  -3.083  1.00  0.92           C  
ATOM   1630  O   GLY A 113      13.447 -19.370  -3.739  1.00  0.92           O  
ATOM   1631  H   GLY A 113      14.362 -19.759  -1.590  1.00  0.92           H  
ATOM   1632 1HA  GLY A 113      12.017 -21.310  -2.176  1.00  0.92           H  
ATOM   1633 2HA  GLY A 113      11.563 -19.929  -1.184  1.00  0.92           H  
ATOM   1634  N   THR A 114      11.327 -18.721  -3.420  1.00  0.94           N  
ATOM   1635  CA  THR A 114      11.361 -17.842  -4.573  1.00  0.94           C  
ATOM   1636  C   THR A 114      11.568 -16.394  -4.096  1.00  0.94           C  
ATOM   1637  O   THR A 114      11.129 -16.055  -2.998  1.00  0.94           O  
ATOM   1638  CB  THR A 114      10.045 -17.980  -5.341  1.00  0.94           C  
ATOM   1639  OG1 THR A 114       8.983 -17.589  -4.485  1.00  0.94           O  
ATOM   1640  CG2 THR A 114       9.835 -19.424  -5.762  1.00  0.94           C  
ATOM   1641  H   THR A 114      10.464 -18.809  -2.870  1.00  0.94           H  
ATOM   1642  HA  THR A 114      12.173 -18.165  -5.213  1.00  0.94           H  
ATOM   1643  HB  THR A 114      10.052 -17.339  -6.216  1.00  0.94           H  
ATOM   1644  HG1 THR A 114       8.948 -18.218  -3.711  1.00  0.94           H  
ATOM   1645 1HG2 THR A 114       8.890 -19.517  -6.287  1.00  0.94           H  
ATOM   1646 2HG2 THR A 114      10.650 -19.735  -6.414  1.00  0.94           H  
ATOM   1647 3HG2 THR A 114       9.816 -20.059  -4.873  1.00  0.94           H  
ATOM   1648  N   PRO A 115      12.142 -15.494  -4.914  1.00  0.92           N  
ATOM   1649  CA  PRO A 115      12.296 -14.068  -4.644  1.00  0.92           C  
ATOM   1650  C   PRO A 115      11.002 -13.389  -4.202  1.00  0.92           C  
ATOM   1651  O   PRO A 115      11.018 -12.469  -3.385  1.00  0.92           O  
ATOM   1652  CB  PRO A 115      12.737 -13.550  -6.010  1.00  0.92           C  
ATOM   1653  CG  PRO A 115      13.484 -14.696  -6.607  1.00  0.92           C  
ATOM   1654  CD  PRO A 115      12.737 -15.923  -6.191  1.00  0.92           C  
ATOM   1655  HA  PRO A 115      13.087 -13.924  -3.897  1.00  0.92           H  
ATOM   1656 1HB  PRO A 115      11.861 -13.249  -6.604  1.00  0.92           H  
ATOM   1657 2HB  PRO A 115      13.363 -12.655  -5.891  1.00  0.92           H  
ATOM   1658 1HG  PRO A 115      13.535 -14.585  -7.700  1.00  0.92           H  
ATOM   1659 2HG  PRO A 115      14.510 -14.694  -6.225  1.00  0.92           H  
ATOM   1660 1HD  PRO A 115      11.970 -16.181  -6.936  1.00  0.92           H  
ATOM   1661 2HD  PRO A 115      13.481 -16.720  -6.044  1.00  0.92           H  
ATOM   1662  N   GLN A 116       9.863 -13.851  -4.713  1.00  0.88           N  
ATOM   1663  CA  GLN A 116       8.595 -13.247  -4.328  1.00  0.88           C  
ATOM   1664  C   GLN A 116       8.281 -13.518  -2.857  1.00  0.88           C  
ATOM   1665  O   GLN A 116       7.706 -12.670  -2.167  1.00  0.88           O  
ATOM   1666  CB  GLN A 116       7.473 -13.755  -5.233  1.00  0.88           C  
ATOM   1667  CG  GLN A 116       7.586 -13.252  -6.674  1.00  0.88           C  
ATOM   1668  CD  GLN A 116       6.483 -13.768  -7.584  1.00  0.88           C  
ATOM   1669  OE1 GLN A 116       5.938 -14.858  -7.393  1.00  0.88           O  
ATOM   1670  NE2 GLN A 116       6.141 -12.968  -8.588  1.00  0.88           N  
ATOM   1671  H   GLN A 116       9.865 -14.612  -5.376  1.00  0.88           H  
ATOM   1672  HA  GLN A 116       8.677 -12.169  -4.458  1.00  0.88           H  
ATOM   1673 1HB  GLN A 116       7.488 -14.848  -5.247  1.00  0.88           H  
ATOM   1674 2HB  GLN A 116       6.511 -13.445  -4.831  1.00  0.88           H  
ATOM   1675 1HG  GLN A 116       7.541 -12.163  -6.667  1.00  0.88           H  
ATOM   1676 2HG  GLN A 116       8.543 -13.583  -7.080  1.00  0.88           H  
ATOM   1677 1HE2 GLN A 116       5.414 -13.239  -9.223  1.00  0.88           H  
ATOM   1678 2HE2 GLN A 116       6.604 -12.090  -8.707  1.00  0.88           H  
ATOM   1679  N   GLU A 117       8.642 -14.716  -2.390  1.00  0.83           N  
ATOM   1680  CA  GLU A 117       8.407 -15.126  -1.016  1.00  0.83           C  
ATOM   1681  C   GLU A 117       9.356 -14.375  -0.111  1.00  0.83           C  
ATOM   1682  O   GLU A 117       8.987 -13.941   0.982  1.00  0.83           O  
ATOM   1683  CB  GLU A 117       8.568 -16.633  -0.880  1.00  0.83           C  
ATOM   1684  CG  GLU A 117       7.470 -17.445  -1.550  1.00  0.83           C  
ATOM   1685  CD  GLU A 117       7.764 -18.920  -1.623  1.00  0.83           C  
ATOM   1686  OE1 GLU A 117       8.812 -19.275  -2.143  1.00  0.83           O  
ATOM   1687  OE2 GLU A 117       6.961 -19.697  -1.156  1.00  0.83           O  
ATOM   1688  H   GLU A 117       9.161 -15.350  -2.990  1.00  0.83           H  
ATOM   1689  HA  GLU A 117       7.386 -14.862  -0.739  1.00  0.83           H  
ATOM   1690 1HB  GLU A 117       9.533 -16.949  -1.269  1.00  0.83           H  
ATOM   1691 2HB  GLU A 117       8.542 -16.877   0.159  1.00  0.83           H  
ATOM   1692 1HG  GLU A 117       6.548 -17.303  -0.987  1.00  0.83           H  
ATOM   1693 2HG  GLU A 117       7.310 -17.054  -2.552  1.00  0.83           H  
ATOM   1694  N   VAL A 118      10.569 -14.160  -0.610  1.00  0.79           N  
ATOM   1695  CA  VAL A 118      11.554 -13.423   0.154  1.00  0.79           C  
ATOM   1696  C   VAL A 118      11.081 -12.004   0.374  1.00  0.79           C  
ATOM   1697  O   VAL A 118      11.096 -11.502   1.494  1.00  0.79           O  
ATOM   1698  CB  VAL A 118      12.866 -13.312  -0.602  1.00  0.79           C  
ATOM   1699  CG1 VAL A 118      13.768 -12.377   0.143  1.00  0.79           C  
ATOM   1700  CG2 VAL A 118      13.496 -14.635  -0.783  1.00  0.79           C  
ATOM   1701  H   VAL A 118      10.807 -14.565  -1.518  1.00  0.79           H  
ATOM   1702  HA  VAL A 118      11.710 -13.917   1.114  1.00  0.79           H  
ATOM   1703  HB  VAL A 118      12.671 -12.892  -1.563  1.00  0.79           H  
ATOM   1704 1HG1 VAL A 118      14.681 -12.276  -0.392  1.00  0.79           H  
ATOM   1705 2HG1 VAL A 118      13.297 -11.402   0.242  1.00  0.79           H  
ATOM   1706 3HG1 VAL A 118      13.967 -12.779   1.126  1.00  0.79           H  
ATOM   1707 1HG2 VAL A 118      14.425 -14.515  -1.335  1.00  0.79           H  
ATOM   1708 2HG2 VAL A 118      13.708 -15.050   0.188  1.00  0.79           H  
ATOM   1709 3HG2 VAL A 118      12.831 -15.295  -1.328  1.00  0.79           H  
ATOM   1710  N   ARG A 119      10.630 -11.356  -0.693  1.00  0.76           N  
ATOM   1711  CA  ARG A 119      10.170  -9.988  -0.574  1.00  0.76           C  
ATOM   1712  C   ARG A 119       8.969  -9.911   0.360  1.00  0.76           C  
ATOM   1713  O   ARG A 119       8.861  -8.981   1.173  1.00  0.76           O  
ATOM   1714  CB  ARG A 119       9.840  -9.454  -1.951  1.00  0.76           C  
ATOM   1715  CG  ARG A 119      11.071  -9.214  -2.816  1.00  0.76           C  
ATOM   1716  CD  ARG A 119      10.716  -8.852  -4.202  1.00  0.76           C  
ATOM   1717  NE  ARG A 119      11.897  -8.632  -5.025  1.00  0.76           N  
ATOM   1718  CZ  ARG A 119      11.882  -8.509  -6.365  1.00  0.76           C  
ATOM   1719  NH1 ARG A 119      10.745  -8.588  -7.019  1.00  0.76           N  
ATOM   1720  NH2 ARG A 119      13.009  -8.307  -7.026  1.00  0.76           N  
ATOM   1721  H   ARG A 119      10.635 -11.811  -1.607  1.00  0.76           H  
ATOM   1722  HA  ARG A 119      10.979  -9.389  -0.156  1.00  0.76           H  
ATOM   1723 1HB  ARG A 119       9.203 -10.172  -2.473  1.00  0.76           H  
ATOM   1724 2HB  ARG A 119       9.290  -8.519  -1.866  1.00  0.76           H  
ATOM   1725 1HG  ARG A 119      11.661  -8.404  -2.390  1.00  0.76           H  
ATOM   1726 2HG  ARG A 119      11.671 -10.119  -2.837  1.00  0.76           H  
ATOM   1727 1HD  ARG A 119      10.140  -9.667  -4.645  1.00  0.76           H  
ATOM   1728 2HD  ARG A 119      10.121  -7.941  -4.204  1.00  0.76           H  
ATOM   1729  HE  ARG A 119      12.793  -8.565  -4.557  1.00  0.76           H  
ATOM   1730 1HH1 ARG A 119       9.884  -8.740  -6.514  1.00  0.76           H  
ATOM   1731 2HH1 ARG A 119      10.733  -8.494  -8.025  1.00  0.76           H  
ATOM   1732 1HH2 ARG A 119      13.888  -8.242  -6.524  1.00  0.76           H  
ATOM   1733 2HH2 ARG A 119      12.995  -8.215  -8.031  1.00  0.76           H  
ATOM   1734  N   ALA A 120       8.072 -10.902   0.282  1.00  0.74           N  
ATOM   1735  CA  ALA A 120       6.934 -10.923   1.182  1.00  0.74           C  
ATOM   1736  C   ALA A 120       7.403 -11.031   2.633  1.00  0.74           C  
ATOM   1737  O   ALA A 120       6.868 -10.354   3.515  1.00  0.74           O  
ATOM   1738  CB  ALA A 120       6.020 -12.088   0.840  1.00  0.74           C  
ATOM   1739  H   ALA A 120       8.161 -11.638  -0.422  1.00  0.74           H  
ATOM   1740  HA  ALA A 120       6.388  -9.988   1.065  1.00  0.74           H  
ATOM   1741 1HB  ALA A 120       5.160 -12.088   1.507  1.00  0.74           H  
ATOM   1742 2HB  ALA A 120       5.685 -11.993  -0.192  1.00  0.74           H  
ATOM   1743 3HB  ALA A 120       6.567 -13.020   0.956  1.00  0.74           H  
ATOM   1744  N   ALA A 121       8.424 -11.867   2.877  1.00  0.74           N  
ATOM   1745  CA  ALA A 121       8.989 -12.067   4.210  1.00  0.74           C  
ATOM   1746  C   ALA A 121       9.587 -10.797   4.760  1.00  0.74           C  
ATOM   1747  O   ALA A 121       9.437 -10.496   5.941  1.00  0.74           O  
ATOM   1748  CB  ALA A 121      10.039 -13.139   4.171  1.00  0.74           C  
ATOM   1749  H   ALA A 121       8.812 -12.413   2.107  1.00  0.74           H  
ATOM   1750  HA  ALA A 121       8.190 -12.382   4.872  1.00  0.74           H  
ATOM   1751 1HB  ALA A 121      10.425 -13.308   5.171  1.00  0.74           H  
ATOM   1752 2HB  ALA A 121       9.582 -14.017   3.797  1.00  0.74           H  
ATOM   1753 3HB  ALA A 121      10.850 -12.848   3.519  1.00  0.74           H  
ATOM   1754  N   VAL A 122      10.229 -10.022   3.894  1.00  0.76           N  
ATOM   1755  CA  VAL A 122      10.817  -8.762   4.304  1.00  0.76           C  
ATOM   1756  C   VAL A 122       9.720  -7.781   4.696  1.00  0.76           C  
ATOM   1757  O   VAL A 122       9.810  -7.110   5.733  1.00  0.76           O  
ATOM   1758  CB  VAL A 122      11.665  -8.175   3.172  1.00  0.76           C  
ATOM   1759  CG1 VAL A 122      12.124  -6.780   3.531  1.00  0.76           C  
ATOM   1760  CG2 VAL A 122      12.851  -9.054   2.928  1.00  0.76           C  
ATOM   1761  H   VAL A 122      10.341 -10.346   2.931  1.00  0.76           H  
ATOM   1762  HA  VAL A 122      11.459  -8.943   5.166  1.00  0.76           H  
ATOM   1763  HB  VAL A 122      11.059  -8.117   2.269  1.00  0.76           H  
ATOM   1764 1HG1 VAL A 122      12.716  -6.372   2.713  1.00  0.76           H  
ATOM   1765 2HG1 VAL A 122      11.253  -6.143   3.701  1.00  0.76           H  
ATOM   1766 3HG1 VAL A 122      12.729  -6.818   4.436  1.00  0.76           H  
ATOM   1767 1HG2 VAL A 122      13.425  -8.644   2.127  1.00  0.76           H  
ATOM   1768 2HG2 VAL A 122      13.440  -9.082   3.812  1.00  0.76           H  
ATOM   1769 3HG2 VAL A 122      12.537 -10.050   2.673  1.00  0.76           H  
ATOM   1770  N   SER A 123       8.664  -7.701   3.874  1.00  0.78           N  
ATOM   1771  CA  SER A 123       7.557  -6.801   4.171  1.00  0.78           C  
ATOM   1772  C   SER A 123       6.886  -7.210   5.481  1.00  0.78           C  
ATOM   1773  O   SER A 123       6.594  -6.369   6.333  1.00  0.78           O  
ATOM   1774  CB  SER A 123       6.551  -6.828   3.040  1.00  0.78           C  
ATOM   1775  OG  SER A 123       7.111  -6.318   1.858  1.00  0.78           O  
ATOM   1776  H   SER A 123       8.642  -8.267   3.022  1.00  0.78           H  
ATOM   1777  HA  SER A 123       7.947  -5.788   4.278  1.00  0.78           H  
ATOM   1778 1HB  SER A 123       6.219  -7.853   2.874  1.00  0.78           H  
ATOM   1779 2HB  SER A 123       5.680  -6.240   3.318  1.00  0.78           H  
ATOM   1780  HG  SER A 123       7.789  -6.965   1.591  1.00  0.78           H  
ATOM   1781  N   TRP A 124       6.692  -8.509   5.669  1.00  0.80           N  
ATOM   1782  CA  TRP A 124       6.121  -9.018   6.900  1.00  0.80           C  
ATOM   1783  C   TRP A 124       7.000  -8.687   8.090  1.00  0.80           C  
ATOM   1784  O   TRP A 124       6.549  -8.060   9.049  1.00  0.80           O  
ATOM   1785  CB  TRP A 124       5.930 -10.523   6.758  1.00  0.80           C  
ATOM   1786  CG  TRP A 124       5.584 -11.255   7.984  1.00  0.80           C  
ATOM   1787  CD1 TRP A 124       4.369 -11.402   8.573  1.00  0.80           C  
ATOM   1788  CD2 TRP A 124       6.511 -12.033   8.764  1.00  0.80           C  
ATOM   1789  NE1 TRP A 124       4.483 -12.202   9.680  1.00  0.80           N  
ATOM   1790  CE2 TRP A 124       5.792 -12.596   9.806  1.00  0.80           C  
ATOM   1791  CE3 TRP A 124       7.876 -12.299   8.647  1.00  0.80           C  
ATOM   1792  CZ2 TRP A 124       6.384 -13.400  10.736  1.00  0.80           C  
ATOM   1793  CZ3 TRP A 124       8.475 -13.111   9.575  1.00  0.80           C  
ATOM   1794  CH2 TRP A 124       7.757 -13.652  10.600  1.00  0.80           C  
ATOM   1795  H   TRP A 124       6.932  -9.167   4.929  1.00  0.80           H  
ATOM   1796  HA  TRP A 124       5.148  -8.553   7.047  1.00  0.80           H  
ATOM   1797 1HB  TRP A 124       5.156 -10.716   6.015  1.00  0.80           H  
ATOM   1798 2HB  TRP A 124       6.847 -10.949   6.370  1.00  0.80           H  
ATOM   1799  HD1 TRP A 124       3.445 -10.952   8.217  1.00  0.80           H  
ATOM   1800  HE1 TRP A 124       3.728 -12.468  10.296  1.00  0.80           H  
ATOM   1801  HE3 TRP A 124       8.456 -11.874   7.828  1.00  0.80           H  
ATOM   1802  HZ2 TRP A 124       5.807 -13.829  11.546  1.00  0.80           H  
ATOM   1803  HZ3 TRP A 124       9.535 -13.313   9.461  1.00  0.80           H  
ATOM   1804  HH2 TRP A 124       8.270 -14.292  11.319  1.00  0.80           H  
ATOM   1805  N   ALA A 125       8.282  -9.004   7.990  1.00  0.84           N  
ATOM   1806  CA  ALA A 125       9.204  -8.768   9.079  1.00  0.84           C  
ATOM   1807  C   ALA A 125       9.211  -7.284   9.437  1.00  0.84           C  
ATOM   1808  O   ALA A 125       9.251  -6.915  10.623  1.00  0.84           O  
ATOM   1809  CB  ALA A 125      10.580  -9.259   8.669  1.00  0.84           C  
ATOM   1810  H   ALA A 125       8.626  -9.470   7.158  1.00  0.84           H  
ATOM   1811  HA  ALA A 125       8.865  -9.331   9.949  1.00  0.84           H  
ATOM   1812 1HB  ALA A 125      11.296  -9.120   9.454  1.00  0.84           H  
ATOM   1813 2HB  ALA A 125      10.523 -10.320   8.425  1.00  0.84           H  
ATOM   1814 3HB  ALA A 125      10.907  -8.705   7.789  1.00  0.84           H  
ATOM   1815  N   SER A 126       9.105  -6.421   8.417  1.00  0.87           N  
ATOM   1816  CA  SER A 126       9.059  -4.988   8.633  1.00  0.87           C  
ATOM   1817  C   SER A 126       7.799  -4.618   9.419  1.00  0.87           C  
ATOM   1818  O   SER A 126       7.863  -3.849  10.380  1.00  0.87           O  
ATOM   1819  CB  SER A 126       9.079  -4.280   7.294  1.00  0.87           C  
ATOM   1820  OG  SER A 126      10.292  -4.520   6.625  1.00  0.87           O  
ATOM   1821  H   SER A 126       9.098  -6.768   7.459  1.00  0.87           H  
ATOM   1822  HA  SER A 126       9.937  -4.693   9.209  1.00  0.87           H  
ATOM   1823 1HB  SER A 126       8.262  -4.629   6.686  1.00  0.87           H  
ATOM   1824 2HB  SER A 126       8.934  -3.233   7.434  1.00  0.87           H  
ATOM   1825  HG  SER A 126      10.287  -5.490   6.431  1.00  0.87           H  
ATOM   1826  N   ASP A 127       6.663  -5.246   9.080  1.00  0.91           N  
ATOM   1827  CA  ASP A 127       5.377  -4.996   9.744  1.00  0.91           C  
ATOM   1828  C   ASP A 127       5.456  -5.364  11.228  1.00  0.91           C  
ATOM   1829  O   ASP A 127       4.804  -4.745  12.073  1.00  0.91           O  
ATOM   1830  CB  ASP A 127       4.251  -5.793   9.064  1.00  0.91           C  
ATOM   1831  CG  ASP A 127       2.843  -5.316   9.437  1.00  0.91           C  
ATOM   1832  OD1 ASP A 127       2.514  -4.199   9.103  1.00  0.91           O  
ATOM   1833  OD2 ASP A 127       2.091  -6.074  10.041  1.00  0.91           O  
ATOM   1834  H   ASP A 127       6.678  -5.887   8.284  1.00  0.91           H  
ATOM   1835  HA  ASP A 127       5.147  -3.936   9.667  1.00  0.91           H  
ATOM   1836 1HB  ASP A 127       4.374  -5.746   7.983  1.00  0.91           H  
ATOM   1837 2HB  ASP A 127       4.344  -6.841   9.347  1.00  0.91           H  
ATOM   1838  N   LEU A 128       6.291  -6.358  11.538  1.00  0.93           N  
ATOM   1839  CA  LEU A 128       6.511  -6.829  12.901  1.00  0.93           C  
ATOM   1840  C   LEU A 128       7.462  -5.945  13.714  1.00  0.93           C  
ATOM   1841  O   LEU A 128       7.614  -6.144  14.917  1.00  0.93           O  
ATOM   1842  CB  LEU A 128       7.109  -8.236  12.902  1.00  0.93           C  
ATOM   1843  CG  LEU A 128       6.174  -9.384  12.863  1.00  0.93           C  
ATOM   1844  CD1 LEU A 128       5.382  -9.392  11.609  1.00  0.93           C  
ATOM   1845  CD2 LEU A 128       6.967 -10.638  12.974  1.00  0.93           C  
ATOM   1846  H   LEU A 128       6.759  -6.835  10.766  1.00  0.93           H  
ATOM   1847  HA  LEU A 128       5.548  -6.852  13.408  1.00  0.93           H  
ATOM   1848 1HB  LEU A 128       7.771  -8.330  12.051  1.00  0.93           H  
ATOM   1849 2HB  LEU A 128       7.695  -8.344  13.808  1.00  0.93           H  
ATOM   1850  HG  LEU A 128       5.507  -9.291  13.696  1.00  0.93           H  
ATOM   1851 1HD1 LEU A 128       4.702 -10.231  11.612  1.00  0.93           H  
ATOM   1852 2HD1 LEU A 128       4.822  -8.467  11.516  1.00  0.93           H  
ATOM   1853 3HD1 LEU A 128       6.060  -9.495  10.791  1.00  0.93           H  
ATOM   1854 1HD2 LEU A 128       6.298 -11.497  12.985  1.00  0.93           H  
ATOM   1855 2HD2 LEU A 128       7.653 -10.716  12.127  1.00  0.93           H  
ATOM   1856 3HD2 LEU A 128       7.525 -10.592  13.889  1.00  0.93           H  
ATOM   1857  N   GLY A 129       8.153  -5.009  13.059  1.00  0.92           N  
ATOM   1858  CA  GLY A 129       9.147  -4.175  13.731  1.00  0.92           C  
ATOM   1859  C   GLY A 129      10.525  -4.839  13.829  1.00  0.92           C  
ATOM   1860  O   GLY A 129      11.407  -4.336  14.522  1.00  0.92           O  
ATOM   1861  H   GLY A 129       7.982  -4.838  12.070  1.00  0.92           H  
ATOM   1862 1HA  GLY A 129       9.241  -3.234  13.188  1.00  0.92           H  
ATOM   1863 2HA  GLY A 129       8.794  -3.927  14.730  1.00  0.92           H  
ATOM   1864  N   THR A 130      10.698  -5.987  13.171  1.00  0.90           N  
ATOM   1865  CA  THR A 130      11.955  -6.727  13.224  1.00  0.90           C  
ATOM   1866  C   THR A 130      12.986  -6.256  12.231  1.00  0.90           C  
ATOM   1867  O   THR A 130      12.696  -5.541  11.269  1.00  0.90           O  
ATOM   1868  CB  THR A 130      11.743  -8.225  12.941  1.00  0.90           C  
ATOM   1869  OG1 THR A 130      11.159  -8.359  11.674  1.00  0.90           O  
ATOM   1870  CG2 THR A 130      10.936  -8.874  13.904  1.00  0.90           C  
ATOM   1871  H   THR A 130       9.955  -6.341  12.568  1.00  0.90           H  
ATOM   1872  HA  THR A 130      12.374  -6.620  14.226  1.00  0.90           H  
ATOM   1873  HB  THR A 130      12.712  -8.729  12.923  1.00  0.90           H  
ATOM   1874  HG1 THR A 130      10.376  -7.772  11.626  1.00  0.90           H  
ATOM   1875 1HG2 THR A 130      10.822  -9.915  13.643  1.00  0.90           H  
ATOM   1876 2HG2 THR A 130      11.447  -8.795  14.833  1.00  0.90           H  
ATOM   1877 3HG2 THR A 130       9.966  -8.400  13.956  1.00  0.90           H  
ATOM   1878  N   ARG A 131      14.206  -6.709  12.453  1.00  0.85           N  
ATOM   1879  CA  ARG A 131      15.261  -6.532  11.476  1.00  0.85           C  
ATOM   1880  C   ARG A 131      15.362  -7.874  10.753  1.00  0.85           C  
ATOM   1881  O   ARG A 131      15.055  -8.906  11.361  1.00  0.85           O  
ATOM   1882  CB  ARG A 131      16.533  -6.082  12.141  1.00  0.85           C  
ATOM   1883  CG  ARG A 131      16.430  -4.684  12.791  1.00  0.85           C  
ATOM   1884  CD  ARG A 131      17.714  -4.231  13.402  1.00  0.85           C  
ATOM   1885  NE  ARG A 131      18.055  -4.993  14.594  1.00  0.85           N  
ATOM   1886  CZ  ARG A 131      19.298  -5.110  15.102  1.00  0.85           C  
ATOM   1887  NH1 ARG A 131      20.325  -4.546  14.530  1.00  0.85           N  
ATOM   1888  NH2 ARG A 131      19.521  -5.796  16.197  1.00  0.85           N  
ATOM   1889  H   ARG A 131      14.378  -7.243  13.310  1.00  0.85           H  
ATOM   1890  HA  ARG A 131      14.967  -5.767  10.757  1.00  0.85           H  
ATOM   1891 1HB  ARG A 131      16.801  -6.784  12.901  1.00  0.85           H  
ATOM   1892 2HB  ARG A 131      17.316  -6.051  11.416  1.00  0.85           H  
ATOM   1893 1HG  ARG A 131      16.141  -3.955  12.032  1.00  0.85           H  
ATOM   1894 2HG  ARG A 131      15.668  -4.704  13.575  1.00  0.85           H  
ATOM   1895 1HD  ARG A 131      18.517  -4.335  12.683  1.00  0.85           H  
ATOM   1896 2HD  ARG A 131      17.621  -3.180  13.687  1.00  0.85           H  
ATOM   1897  HE  ARG A 131      17.301  -5.454  15.090  1.00  0.85           H  
ATOM   1898 1HH1 ARG A 131      20.217  -3.988  13.693  1.00  0.85           H  
ATOM   1899 2HH1 ARG A 131      21.246  -4.700  14.966  1.00  0.85           H  
ATOM   1900 1HH2 ARG A 131      18.763  -6.238  16.701  1.00  0.85           H  
ATOM   1901 2HH2 ARG A 131      20.496  -5.851  16.534  1.00  0.85           H  
ATOM   1902  N   TYR A 132      15.778  -7.892   9.482  1.00  0.80           N  
ATOM   1903  CA  TYR A 132      15.736  -9.176   8.777  1.00  0.80           C  
ATOM   1904  C   TYR A 132      16.898  -9.434   7.833  1.00  0.80           C  
ATOM   1905  O   TYR A 132      17.301  -8.580   7.034  1.00  0.80           O  
ATOM   1906  CB  TYR A 132      14.419  -9.222   7.952  1.00  0.80           C  
ATOM   1907  CG  TYR A 132      14.044 -10.528   7.209  1.00  0.80           C  
ATOM   1908  CD1 TYR A 132      13.398 -11.570   7.874  1.00  0.80           C  
ATOM   1909  CD2 TYR A 132      14.315 -10.655   5.876  1.00  0.80           C  
ATOM   1910  CE1 TYR A 132      13.032 -12.723   7.193  1.00  0.80           C  
ATOM   1911  CE2 TYR A 132      13.948 -11.795   5.195  1.00  0.80           C  
ATOM   1912  CZ  TYR A 132      13.318 -12.823   5.835  1.00  0.80           C  
ATOM   1913  OH  TYR A 132      12.969 -13.949   5.110  1.00  0.80           O  
ATOM   1914  H   TYR A 132      16.056  -7.045   9.009  1.00  0.80           H  
ATOM   1915  HA  TYR A 132      15.733  -9.975   9.512  1.00  0.80           H  
ATOM   1916 1HB  TYR A 132      13.597  -8.989   8.625  1.00  0.80           H  
ATOM   1917 2HB  TYR A 132      14.445  -8.423   7.212  1.00  0.80           H  
ATOM   1918  HD1 TYR A 132      13.173 -11.471   8.915  1.00  0.80           H  
ATOM   1919  HD2 TYR A 132      14.817  -9.845   5.354  1.00  0.80           H  
ATOM   1920  HE1 TYR A 132      12.523 -13.533   7.716  1.00  0.80           H  
ATOM   1921  HE2 TYR A 132      14.152 -11.882   4.136  1.00  0.80           H  
ATOM   1922  HH  TYR A 132      13.568 -14.035   4.317  1.00  0.80           H  
ATOM   1923  N   LEU A 133      17.403 -10.654   7.933  1.00  0.77           N  
ATOM   1924  CA  LEU A 133      18.396 -11.192   7.023  1.00  0.77           C  
ATOM   1925  C   LEU A 133      17.774 -12.368   6.295  1.00  0.77           C  
ATOM   1926  O   LEU A 133      17.036 -13.157   6.897  1.00  0.77           O  
ATOM   1927  CB  LEU A 133      19.661 -11.659   7.754  1.00  0.77           C  
ATOM   1928  CG  LEU A 133      20.486 -10.624   8.486  1.00  0.77           C  
ATOM   1929  CD1 LEU A 133      21.595 -11.334   9.237  1.00  0.77           C  
ATOM   1930  CD2 LEU A 133      21.087  -9.637   7.473  1.00  0.77           C  
ATOM   1931  H   LEU A 133      17.034 -11.261   8.668  1.00  0.77           H  
ATOM   1932  HA  LEU A 133      18.666 -10.434   6.288  1.00  0.77           H  
ATOM   1933 1HB  LEU A 133      19.370 -12.408   8.480  1.00  0.77           H  
ATOM   1934 2HB  LEU A 133      20.313 -12.136   7.022  1.00  0.77           H  
ATOM   1935  HG  LEU A 133      19.864 -10.093   9.198  1.00  0.77           H  
ATOM   1936 1HD1 LEU A 133      22.174 -10.606   9.758  1.00  0.77           H  
ATOM   1937 2HD1 LEU A 133      21.177 -12.028   9.948  1.00  0.77           H  
ATOM   1938 3HD1 LEU A 133      22.230 -11.875   8.532  1.00  0.77           H  
ATOM   1939 1HD2 LEU A 133      21.691  -8.901   7.988  1.00  0.77           H  
ATOM   1940 2HD2 LEU A 133      21.712 -10.176   6.760  1.00  0.77           H  
ATOM   1941 3HD2 LEU A 133      20.284  -9.130   6.935  1.00  0.77           H  
ATOM   1942  N   ASP A 134      18.095 -12.510   5.020  1.00  0.76           N  
ATOM   1943  CA  ASP A 134      17.572 -13.638   4.266  1.00  0.76           C  
ATOM   1944  C   ASP A 134      18.776 -14.366   3.733  1.00  0.76           C  
ATOM   1945  O   ASP A 134      19.654 -13.764   3.115  1.00  0.76           O  
ATOM   1946  CB  ASP A 134      16.687 -13.185   3.108  1.00  0.76           C  
ATOM   1947  CG  ASP A 134      15.770 -14.328   2.495  1.00  0.76           C  
ATOM   1948  OD1 ASP A 134      14.641 -14.559   3.008  1.00  0.76           O  
ATOM   1949  OD2 ASP A 134      16.165 -14.911   1.536  1.00  0.76           O  
ATOM   1950  H   ASP A 134      18.705 -11.823   4.572  1.00  0.76           H  
ATOM   1951  HA  ASP A 134      17.013 -14.307   4.921  1.00  0.76           H  
ATOM   1952 1HB  ASP A 134      16.095 -12.346   3.401  1.00  0.76           H  
ATOM   1953 2HB  ASP A 134      17.338 -12.831   2.305  1.00  0.76           H  
ATOM   1954  N   GLY A 135      18.890 -15.629   4.056  1.00  0.80           N  
ATOM   1955  CA  GLY A 135      20.045 -16.360   3.625  1.00  0.80           C  
ATOM   1956  C   GLY A 135      19.712 -17.675   2.976  1.00  0.80           C  
ATOM   1957  O   GLY A 135      18.572 -17.966   2.618  1.00  0.80           O  
ATOM   1958  H   GLY A 135      18.164 -16.104   4.578  1.00  0.80           H  
ATOM   1959 1HA  GLY A 135      20.613 -15.756   2.935  1.00  0.80           H  
ATOM   1960 2HA  GLY A 135      20.687 -16.540   4.487  1.00  0.80           H  
ATOM   1961  N   ALA A 136      20.738 -18.471   2.802  1.00  0.88           N  
ATOM   1962  CA  ALA A 136      20.566 -19.781   2.211  1.00  0.88           C  
ATOM   1963  C   ALA A 136      21.738 -20.659   2.582  1.00  0.88           C  
ATOM   1964  O   ALA A 136      22.853 -20.173   2.780  1.00  0.88           O  
ATOM   1965  CB  ALA A 136      20.417 -19.668   0.707  1.00  0.88           C  
ATOM   1966  H   ALA A 136      21.651 -18.120   3.090  1.00  0.88           H  
ATOM   1967  HA  ALA A 136      19.663 -20.232   2.628  1.00  0.88           H  
ATOM   1968 1HB  ALA A 136      20.274 -20.661   0.291  1.00  0.88           H  
ATOM   1969 2HB  ALA A 136      19.556 -19.045   0.458  1.00  0.88           H  
ATOM   1970 3HB  ALA A 136      21.309 -19.224   0.286  1.00  0.88           H  
ATOM   1971  N   ILE A 137      21.507 -21.959   2.648  1.00  1.00           N  
ATOM   1972  CA  ILE A 137      22.591 -22.869   2.968  1.00  1.00           C  
ATOM   1973  C   ILE A 137      22.838 -23.755   1.766  1.00  1.00           C  
ATOM   1974  O   ILE A 137      21.915 -24.416   1.289  1.00  1.00           O  
ATOM   1975  CB  ILE A 137      22.221 -23.725   4.182  1.00  1.00           C  
ATOM   1976  CG1 ILE A 137      21.883 -22.846   5.319  1.00  1.00           C  
ATOM   1977  CG2 ILE A 137      23.410 -24.588   4.560  1.00  1.00           C  
ATOM   1978  CD1 ILE A 137      21.336 -23.604   6.485  1.00  1.00           C  
ATOM   1979  H   ILE A 137      20.577 -22.320   2.483  1.00  1.00           H  
ATOM   1980  HA  ILE A 137      23.500 -22.307   3.184  1.00  1.00           H  
ATOM   1981  HB  ILE A 137      21.357 -24.349   3.963  1.00  1.00           H  
ATOM   1982 1HG1 ILE A 137      22.751 -22.310   5.580  1.00  1.00           H  
ATOM   1983 2HG1 ILE A 137      21.129 -22.131   5.008  1.00  1.00           H  
ATOM   1984 1HG2 ILE A 137      23.180 -25.183   5.434  1.00  1.00           H  
ATOM   1985 2HG2 ILE A 137      23.644 -25.238   3.746  1.00  1.00           H  
ATOM   1986 3HG2 ILE A 137      24.261 -23.947   4.775  1.00  1.00           H  
ATOM   1987 1HD1 ILE A 137      21.093 -22.952   7.288  1.00  1.00           H  
ATOM   1988 2HD1 ILE A 137      20.439 -24.122   6.171  1.00  1.00           H  
ATOM   1989 3HD1 ILE A 137      22.079 -24.316   6.817  1.00  1.00           H  
ATOM   1990  N   MET A 138      24.065 -23.764   1.254  1.00  1.15           N  
ATOM   1991  CA  MET A 138      24.329 -24.566   0.060  1.00  1.15           C  
ATOM   1992  C   MET A 138      24.864 -25.964   0.343  1.00  1.15           C  
ATOM   1993  O   MET A 138      25.160 -26.715  -0.587  1.00  1.15           O  
ATOM   1994  CB  MET A 138      25.248 -23.836  -0.899  1.00  1.15           C  
ATOM   1995  CG  MET A 138      26.618 -23.625  -0.420  1.00  1.15           C  
ATOM   1996  SD  MET A 138      27.636 -22.756  -1.619  1.00  1.15           S  
ATOM   1997  CE  MET A 138      26.796 -21.205  -1.610  1.00  1.15           C  
ATOM   1998  H   MET A 138      24.811 -23.210   1.689  1.00  1.15           H  
ATOM   1999  HA  MET A 138      23.382 -24.697  -0.463  1.00  1.15           H  
ATOM   2000 1HB  MET A 138      25.317 -24.416  -1.808  1.00  1.15           H  
ATOM   2001 2HB  MET A 138      24.817 -22.867  -1.155  1.00  1.15           H  
ATOM   2002 1HG  MET A 138      26.569 -23.048   0.487  1.00  1.15           H  
ATOM   2003 2HG  MET A 138      27.083 -24.581  -0.200  1.00  1.15           H  
ATOM   2004 1HE  MET A 138      27.308 -20.514  -2.269  1.00  1.15           H  
ATOM   2005 2HE  MET A 138      25.770 -21.346  -1.947  1.00  1.15           H  
ATOM   2006 3HE  MET A 138      26.781 -20.808  -0.610  1.00  1.15           H  
ATOM   2007  N   VAL A 139      25.001 -26.323   1.613  1.00  1.30           N  
ATOM   2008  CA  VAL A 139      25.533 -27.635   1.930  1.00  1.30           C  
ATOM   2009  C   VAL A 139      24.534 -28.433   2.774  1.00  1.30           C  
ATOM   2010  O   VAL A 139      23.772 -27.847   3.538  1.00  1.30           O  
ATOM   2011  CB  VAL A 139      26.817 -27.505   2.768  1.00  1.30           C  
ATOM   2012  CG1 VAL A 139      27.869 -26.719   2.018  1.00  1.30           C  
ATOM   2013  CG2 VAL A 139      26.489 -26.875   4.128  1.00  1.30           C  
ATOM   2014  H   VAL A 139      24.739 -25.679   2.340  1.00  1.30           H  
ATOM   2015  HA  VAL A 139      25.773 -28.130   0.999  1.00  1.30           H  
ATOM   2016  HB  VAL A 139      27.220 -28.494   2.931  1.00  1.30           H  
ATOM   2017 1HG1 VAL A 139      28.775 -26.673   2.613  1.00  1.30           H  
ATOM   2018 2HG1 VAL A 139      28.082 -27.213   1.068  1.00  1.30           H  
ATOM   2019 3HG1 VAL A 139      27.507 -25.713   1.833  1.00  1.30           H  
ATOM   2020 1HG2 VAL A 139      27.393 -26.824   4.726  1.00  1.30           H  
ATOM   2021 2HG2 VAL A 139      26.087 -25.876   3.984  1.00  1.30           H  
ATOM   2022 3HG2 VAL A 139      25.751 -27.497   4.649  1.00  1.30           H  
ATOM   2023  N   PRO A 140      24.513 -29.767   2.659  1.00  1.41           N  
ATOM   2024  CA  PRO A 140      23.746 -30.671   3.496  1.00  1.41           C  
ATOM   2025  C   PRO A 140      24.067 -30.478   4.985  1.00  1.41           C  
ATOM   2026  O   PRO A 140      25.233 -30.281   5.326  1.00  1.41           O  
ATOM   2027  CB  PRO A 140      24.219 -32.039   2.990  1.00  1.41           C  
ATOM   2028  CG  PRO A 140      24.585 -31.803   1.542  1.00  1.41           C  
ATOM   2029  CD  PRO A 140      25.139 -30.409   1.483  1.00  1.41           C  
ATOM   2030  HA  PRO A 140      22.693 -30.516   3.254  1.00  1.41           H  
ATOM   2031 1HB  PRO A 140      25.079 -32.381   3.579  1.00  1.41           H  
ATOM   2032 2HB  PRO A 140      23.422 -32.788   3.115  1.00  1.41           H  
ATOM   2033 1HG  PRO A 140      25.319 -32.558   1.213  1.00  1.41           H  
ATOM   2034 2HG  PRO A 140      23.697 -31.932   0.904  1.00  1.41           H  
ATOM   2035 1HD  PRO A 140      26.211 -30.391   1.508  1.00  1.41           H  
ATOM   2036 2HD  PRO A 140      24.747 -29.960   0.555  1.00  1.41           H  
ATOM   2037  N   PRO A 141      23.074 -30.619   5.893  1.00  1.45           N  
ATOM   2038  CA  PRO A 141      23.173 -30.456   7.340  1.00  1.45           C  
ATOM   2039  C   PRO A 141      24.481 -30.928   7.989  1.00  1.45           C  
ATOM   2040  O   PRO A 141      25.144 -30.112   8.616  1.00  1.45           O  
ATOM   2041  CB  PRO A 141      21.936 -31.209   7.844  1.00  1.45           C  
ATOM   2042  CG  PRO A 141      20.929 -31.008   6.762  1.00  1.45           C  
ATOM   2043  CD  PRO A 141      21.720 -31.089   5.460  1.00  1.45           C  
ATOM   2044  HA  PRO A 141      23.042 -29.391   7.564  1.00  1.45           H  
ATOM   2045 1HB  PRO A 141      22.118 -32.231   8.138  1.00  1.45           H  
ATOM   2046 2HB  PRO A 141      21.593 -30.718   8.767  1.00  1.45           H  
ATOM   2047 1HG  PRO A 141      20.158 -31.789   6.834  1.00  1.45           H  
ATOM   2048 2HG  PRO A 141      20.415 -30.063   6.908  1.00  1.45           H  
ATOM   2049 1HD  PRO A 141      21.757 -32.113   5.064  1.00  1.45           H  
ATOM   2050 2HD  PRO A 141      21.250 -30.381   4.769  1.00  1.45           H  
ATOM   2051  N   PRO A 142      24.965 -32.182   7.811  1.00  1.46           N  
ATOM   2052  CA  PRO A 142      26.141 -32.710   8.486  1.00  1.46           C  
ATOM   2053  C   PRO A 142      27.410 -31.903   8.227  1.00  1.46           C  
ATOM   2054  O   PRO A 142      28.390 -32.023   8.965  1.00  1.46           O  
ATOM   2055  CB  PRO A 142      26.289 -34.110   7.876  1.00  1.46           C  
ATOM   2056  CG  PRO A 142      24.925 -34.456   7.357  1.00  1.46           C  
ATOM   2057  CD  PRO A 142      24.403 -33.161   6.825  1.00  1.46           C  
ATOM   2058  HA  PRO A 142      25.936 -32.770   9.566  1.00  1.46           H  
ATOM   2059 1HB  PRO A 142      27.052 -34.084   7.081  1.00  1.46           H  
ATOM   2060 2HB  PRO A 142      26.648 -34.816   8.640  1.00  1.46           H  
ATOM   2061 1HG  PRO A 142      24.998 -35.235   6.584  1.00  1.46           H  
ATOM   2062 2HG  PRO A 142      24.304 -34.865   8.167  1.00  1.46           H  
ATOM   2063 1HD  PRO A 142      24.855 -32.998   5.847  1.00  1.46           H  
ATOM   2064 2HD  PRO A 142      23.345 -33.218   6.765  1.00  1.46           H  
ATOM   2065  N   LEU A 143      27.419 -31.115   7.153  1.00  1.48           N  
ATOM   2066  CA  LEU A 143      28.596 -30.364   6.788  1.00  1.48           C  
ATOM   2067  C   LEU A 143      28.622 -28.959   7.369  1.00  1.48           C  
ATOM   2068  O   LEU A 143      29.634 -28.276   7.274  1.00  1.48           O  
ATOM   2069  CB  LEU A 143      28.640 -30.262   5.276  1.00  1.48           C  
ATOM   2070  CG  LEU A 143      28.670 -31.589   4.548  1.00  1.48           C  
ATOM   2071  CD1 LEU A 143      28.630 -31.317   3.090  1.00  1.48           C  
ATOM   2072  CD2 LEU A 143      29.890 -32.372   4.939  1.00  1.48           C  
ATOM   2073  H   LEU A 143      26.591 -30.999   6.571  1.00  1.48           H  
ATOM   2074  HA  LEU A 143      29.471 -30.904   7.143  1.00  1.48           H  
ATOM   2075 1HB  LEU A 143      27.747 -29.728   4.951  1.00  1.48           H  
ATOM   2076 2HB  LEU A 143      29.515 -29.687   4.983  1.00  1.48           H  
ATOM   2077  HG  LEU A 143      27.774 -32.161   4.807  1.00  1.48           H  
ATOM   2078 1HD1 LEU A 143      28.617 -32.253   2.535  1.00  1.48           H  
ATOM   2079 2HD1 LEU A 143      27.747 -30.769   2.897  1.00  1.48           H  
ATOM   2080 3HD1 LEU A 143      29.499 -30.731   2.800  1.00  1.48           H  
ATOM   2081 1HD2 LEU A 143      29.897 -33.325   4.412  1.00  1.48           H  
ATOM   2082 2HD2 LEU A 143      30.778 -31.806   4.674  1.00  1.48           H  
ATOM   2083 3HD2 LEU A 143      29.870 -32.551   6.015  1.00  1.48           H  
ATOM   2084  N   VAL A 144      27.548 -28.536   8.024  1.00  1.53           N  
ATOM   2085  CA  VAL A 144      27.472 -27.173   8.543  1.00  1.53           C  
ATOM   2086  C   VAL A 144      28.568 -26.820   9.532  1.00  1.53           C  
ATOM   2087  O   VAL A 144      29.113 -25.728   9.486  1.00  1.53           O  
ATOM   2088  CB  VAL A 144      26.128 -26.916   9.217  1.00  1.53           C  
ATOM   2089  CG1 VAL A 144      26.191 -25.594   9.960  1.00  1.53           C  
ATOM   2090  CG2 VAL A 144      25.017 -26.896   8.155  1.00  1.53           C  
ATOM   2091  H   VAL A 144      26.745 -29.155   8.137  1.00  1.53           H  
ATOM   2092  HA  VAL A 144      27.550 -26.494   7.696  1.00  1.53           H  
ATOM   2093  HB  VAL A 144      25.942 -27.691   9.934  1.00  1.53           H  
ATOM   2094 1HG1 VAL A 144      25.274 -25.405  10.456  1.00  1.53           H  
ATOM   2095 2HG1 VAL A 144      26.985 -25.617  10.691  1.00  1.53           H  
ATOM   2096 3HG1 VAL A 144      26.389 -24.818   9.270  1.00  1.53           H  
ATOM   2097 1HG2 VAL A 144      24.073 -26.720   8.646  1.00  1.53           H  
ATOM   2098 2HG2 VAL A 144      25.210 -26.111   7.435  1.00  1.53           H  
ATOM   2099 3HG2 VAL A 144      24.986 -27.847   7.634  1.00  1.53           H  
ATOM   2100  N   GLY A 145      28.916 -27.729  10.429  1.00  1.61           N  
ATOM   2101  CA  GLY A 145      29.934 -27.403  11.417  1.00  1.61           C  
ATOM   2102  C   GLY A 145      31.364 -27.473  10.865  1.00  1.61           C  
ATOM   2103  O   GLY A 145      32.324 -27.249  11.605  1.00  1.61           O  
ATOM   2104  H   GLY A 145      28.467 -28.634  10.432  1.00  1.61           H  
ATOM   2105 1HA  GLY A 145      29.748 -26.399  11.802  1.00  1.61           H  
ATOM   2106 2HA  GLY A 145      29.841 -28.084  12.261  1.00  1.61           H  
ATOM   2107  N   ARG A 146      31.520 -27.837   9.591  1.00  1.69           N  
ATOM   2108  CA  ARG A 146      32.837 -27.963   9.004  1.00  1.69           C  
ATOM   2109  C   ARG A 146      33.349 -26.647   8.405  1.00  1.69           C  
ATOM   2110  O   ARG A 146      32.562 -25.802   7.963  1.00  1.69           O  
ATOM   2111  CB  ARG A 146      32.836 -29.025   7.925  1.00  1.69           C  
ATOM   2112  CG  ARG A 146      32.553 -30.425   8.435  1.00  1.69           C  
ATOM   2113  CD  ARG A 146      32.687 -31.431   7.368  1.00  1.69           C  
ATOM   2114  NE  ARG A 146      32.352 -32.770   7.838  1.00  1.69           N  
ATOM   2115  CZ  ARG A 146      32.446 -33.893   7.098  1.00  1.69           C  
ATOM   2116  NH1 ARG A 146      32.879 -33.832   5.857  1.00  1.69           N  
ATOM   2117  NH2 ARG A 146      32.104 -35.057   7.619  1.00  1.69           N  
ATOM   2118  H   ARG A 146      30.713 -27.999   8.990  1.00  1.69           H  
ATOM   2119  HA  ARG A 146      33.490 -28.309   9.792  1.00  1.69           H  
ATOM   2120 1HB  ARG A 146      32.080 -28.785   7.183  1.00  1.69           H  
ATOM   2121 2HB  ARG A 146      33.796 -29.037   7.410  1.00  1.69           H  
ATOM   2122 1HG  ARG A 146      33.250 -30.670   9.236  1.00  1.69           H  
ATOM   2123 2HG  ARG A 146      31.529 -30.467   8.816  1.00  1.69           H  
ATOM   2124 1HD  ARG A 146      32.019 -31.172   6.559  1.00  1.69           H  
ATOM   2125 2HD  ARG A 146      33.712 -31.442   7.003  1.00  1.69           H  
ATOM   2126  HE  ARG A 146      32.011 -32.862   8.788  1.00  1.69           H  
ATOM   2127 1HH1 ARG A 146      33.142 -32.944   5.457  1.00  1.69           H  
ATOM   2128 2HH1 ARG A 146      32.948 -34.675   5.306  1.00  1.69           H  
ATOM   2129 1HH2 ARG A 146      31.770 -35.104   8.573  1.00  1.69           H  
ATOM   2130 2HH2 ARG A 146      32.175 -35.898   7.066  1.00  1.69           H  
ATOM   2131  N   PRO A 147      34.671 -26.441   8.352  1.00  1.72           N  
ATOM   2132  CA  PRO A 147      35.287 -25.348   7.650  1.00  1.72           C  
ATOM   2133  C   PRO A 147      34.818 -25.410   6.217  1.00  1.72           C  
ATOM   2134  O   PRO A 147      34.576 -26.496   5.688  1.00  1.72           O  
ATOM   2135  CB  PRO A 147      36.779 -25.639   7.784  1.00  1.72           C  
ATOM   2136  CG  PRO A 147      36.891 -26.449   9.060  1.00  1.72           C  
ATOM   2137  CD  PRO A 147      35.627 -27.293   9.102  1.00  1.72           C  
ATOM   2138  HA  PRO A 147      35.006 -24.395   8.125  1.00  1.72           H  
ATOM   2139 1HB  PRO A 147      37.131 -26.182   6.890  1.00  1.72           H  
ATOM   2140 2HB  PRO A 147      37.343 -24.696   7.820  1.00  1.72           H  
ATOM   2141 1HG  PRO A 147      37.809 -27.057   9.041  1.00  1.72           H  
ATOM   2142 2HG  PRO A 147      36.976 -25.775   9.926  1.00  1.72           H  
ATOM   2143 1HD  PRO A 147      35.779 -28.264   8.611  1.00  1.72           H  
ATOM   2144 2HD  PRO A 147      35.344 -27.385  10.161  1.00  1.72           H  
ATOM   2145  N   ASP A 148      34.662 -24.245   5.616  1.00  1.64           N  
ATOM   2146  CA  ASP A 148      34.194 -24.061   4.244  1.00  1.64           C  
ATOM   2147  C   ASP A 148      32.726 -24.421   3.994  1.00  1.64           C  
ATOM   2148  O   ASP A 148      32.279 -24.367   2.850  1.00  1.64           O  
ATOM   2149  CB  ASP A 148      35.078 -24.820   3.245  1.00  1.64           C  
ATOM   2150  CG  ASP A 148      36.511 -24.277   3.204  1.00  1.64           C  
ATOM   2151  OD1 ASP A 148      36.668 -23.075   3.200  1.00  1.64           O  
ATOM   2152  OD2 ASP A 148      37.428 -25.062   3.189  1.00  1.64           O  
ATOM   2153  H   ASP A 148      34.883 -23.412   6.142  1.00  1.64           H  
ATOM   2154  HA  ASP A 148      34.295 -23.000   4.011  1.00  1.64           H  
ATOM   2155 1HB  ASP A 148      35.103 -25.881   3.464  1.00  1.64           H  
ATOM   2156 2HB  ASP A 148      34.648 -24.717   2.249  1.00  1.64           H  
ATOM   2157  N   ALA A 149      31.938 -24.719   5.035  1.00  1.48           N  
ATOM   2158  CA  ALA A 149      30.502 -24.804   4.792  1.00  1.48           C  
ATOM   2159  C   ALA A 149      30.114 -23.419   4.338  1.00  1.48           C  
ATOM   2160  O   ALA A 149      30.753 -22.472   4.796  1.00  1.48           O  
ATOM   2161  CB  ALA A 149      29.734 -25.200   6.034  1.00  1.48           C  
ATOM   2162  H   ALA A 149      32.304 -24.872   5.980  1.00  1.48           H  
ATOM   2163  HA  ALA A 149      30.312 -25.514   3.989  1.00  1.48           H  
ATOM   2164 1HB  ALA A 149      28.673 -25.217   5.827  1.00  1.48           H  
ATOM   2165 2HB  ALA A 149      30.066 -26.171   6.341  1.00  1.48           H  
ATOM   2166 3HB  ALA A 149      29.925 -24.498   6.838  1.00  1.48           H  
ATOM   2167  N   VAL A 150      29.143 -23.260   3.440  1.00  1.25           N  
ATOM   2168  CA  VAL A 150      28.820 -21.889   3.045  1.00  1.25           C  
ATOM   2169  C   VAL A 150      27.374 -21.481   3.246  1.00  1.25           C  
ATOM   2170  O   VAL A 150      26.431 -22.139   2.780  1.00  1.25           O  
ATOM   2171  CB  VAL A 150      29.181 -21.630   1.582  1.00  1.25           C  
ATOM   2172  CG1 VAL A 150      28.805 -20.195   1.223  1.00  1.25           C  
ATOM   2173  CG2 VAL A 150      30.634 -21.873   1.346  1.00  1.25           C  
ATOM   2174  H   VAL A 150      28.649 -24.051   3.053  1.00  1.25           H  
ATOM   2175  HA  VAL A 150      29.426 -21.209   3.645  1.00  1.25           H  
ATOM   2176  HB  VAL A 150      28.630 -22.279   0.974  1.00  1.25           H  
ATOM   2177 1HG1 VAL A 150      29.044 -20.012   0.181  1.00  1.25           H  
ATOM   2178 2HG1 VAL A 150      27.743 -20.033   1.378  1.00  1.25           H  
ATOM   2179 3HG1 VAL A 150      29.369 -19.511   1.860  1.00  1.25           H  
ATOM   2180 1HG2 VAL A 150      30.860 -21.690   0.302  1.00  1.25           H  
ATOM   2181 2HG2 VAL A 150      31.223 -21.207   1.975  1.00  1.25           H  
ATOM   2182 3HG2 VAL A 150      30.868 -22.894   1.582  1.00  1.25           H  
ATOM   2183  N   PHE A 151      27.237 -20.390   3.989  1.00  1.05           N  
ATOM   2184  CA  PHE A 151      25.974 -19.734   4.280  1.00  1.05           C  
ATOM   2185  C   PHE A 151      25.933 -18.400   3.566  1.00  1.05           C  
ATOM   2186  O   PHE A 151      26.848 -17.592   3.716  1.00  1.05           O  
ATOM   2187  CB  PHE A 151      25.788 -19.576   5.785  1.00  1.05           C  
ATOM   2188  CG  PHE A 151      25.424 -20.846   6.492  1.00  1.05           C  
ATOM   2189  CD1 PHE A 151      26.195 -21.990   6.410  1.00  1.05           C  
ATOM   2190  CD2 PHE A 151      24.288 -20.877   7.284  1.00  1.05           C  
ATOM   2191  CE1 PHE A 151      25.806 -23.127   7.041  1.00  1.05           C  
ATOM   2192  CE2 PHE A 151      23.930 -22.021   7.940  1.00  1.05           C  
ATOM   2193  CZ  PHE A 151      24.675 -23.142   7.799  1.00  1.05           C  
ATOM   2194  H   PHE A 151      28.096 -19.938   4.318  1.00  1.05           H  
ATOM   2195  HA  PHE A 151      25.159 -20.349   3.896  1.00  1.05           H  
ATOM   2196 1HB  PHE A 151      26.700 -19.178   6.234  1.00  1.05           H  
ATOM   2197 2HB  PHE A 151      24.990 -18.870   5.956  1.00  1.05           H  
ATOM   2198  HD1 PHE A 151      27.103 -21.994   5.830  1.00  1.05           H  
ATOM   2199  HD2 PHE A 151      23.676 -19.978   7.379  1.00  1.05           H  
ATOM   2200  HE1 PHE A 151      26.416 -24.024   6.951  1.00  1.05           H  
ATOM   2201  HE2 PHE A 151      23.045 -22.045   8.556  1.00  1.05           H  
ATOM   2202  HZ  PHE A 151      24.380 -24.043   8.303  1.00  1.05           H  
ATOM   2203  N   LEU A 152      24.899 -18.175   2.789  1.00  0.90           N  
ATOM   2204  CA  LEU A 152      24.792 -16.934   2.049  1.00  0.90           C  
ATOM   2205  C   LEU A 152      23.856 -16.030   2.798  1.00  0.90           C  
ATOM   2206  O   LEU A 152      22.884 -16.523   3.370  1.00  0.90           O  
ATOM   2207  CB  LEU A 152      24.215 -17.220   0.678  1.00  0.90           C  
ATOM   2208  CG  LEU A 152      24.951 -18.198  -0.154  1.00  0.90           C  
ATOM   2209  CD1 LEU A 152      24.143 -18.453  -1.345  1.00  0.90           C  
ATOM   2210  CD2 LEU A 152      26.319 -17.642  -0.516  1.00  0.90           C  
ATOM   2211  H   LEU A 152      24.170 -18.883   2.710  1.00  0.90           H  
ATOM   2212  HA  LEU A 152      25.769 -16.459   1.966  1.00  0.90           H  
ATOM   2213 1HB  LEU A 152      23.205 -17.604   0.808  1.00  0.90           H  
ATOM   2214 2HB  LEU A 152      24.156 -16.285   0.128  1.00  0.90           H  
ATOM   2215  HG  LEU A 152      25.062 -19.141   0.389  1.00  0.90           H  
ATOM   2216 1HD1 LEU A 152      24.645 -19.179  -1.947  1.00  0.90           H  
ATOM   2217 2HD1 LEU A 152      23.179 -18.837  -1.048  1.00  0.90           H  
ATOM   2218 3HD1 LEU A 152      24.012 -17.534  -1.887  1.00  0.90           H  
ATOM   2219 1HD2 LEU A 152      26.857 -18.345  -1.138  1.00  0.90           H  
ATOM   2220 2HD2 LEU A 152      26.205 -16.707  -1.053  1.00  0.90           H  
ATOM   2221 3HD2 LEU A 152      26.867 -17.474   0.399  1.00  0.90           H  
ATOM   2222  N   TYR A 153      24.127 -14.729   2.796  1.00  0.83           N  
ATOM   2223  CA  TYR A 153      23.209 -13.782   3.423  1.00  0.83           C  
ATOM   2224  C   TYR A 153      22.971 -12.532   2.589  1.00  0.83           C  
ATOM   2225  O   TYR A 153      23.878 -12.005   1.935  1.00  0.83           O  
ATOM   2226  CB  TYR A 153      23.703 -13.361   4.806  1.00  0.83           C  
ATOM   2227  CG  TYR A 153      23.854 -14.479   5.796  1.00  0.83           C  
ATOM   2228  CD1 TYR A 153      25.064 -15.165   5.905  1.00  0.83           C  
ATOM   2229  CD2 TYR A 153      22.777 -14.840   6.580  1.00  0.83           C  
ATOM   2230  CE1 TYR A 153      25.176 -16.202   6.801  1.00  0.83           C  
ATOM   2231  CE2 TYR A 153      22.900 -15.878   7.461  1.00  0.83           C  
ATOM   2232  CZ  TYR A 153      24.086 -16.561   7.576  1.00  0.83           C  
ATOM   2233  OH  TYR A 153      24.184 -17.613   8.462  1.00  0.83           O  
ATOM   2234  H   TYR A 153      24.979 -14.399   2.341  1.00  0.83           H  
ATOM   2235  HA  TYR A 153      22.245 -14.266   3.545  1.00  0.83           H  
ATOM   2236 1HB  TYR A 153      24.673 -12.890   4.684  1.00  0.83           H  
ATOM   2237 2HB  TYR A 153      23.021 -12.619   5.227  1.00  0.83           H  
ATOM   2238  HD1 TYR A 153      25.915 -14.885   5.282  1.00  0.83           H  
ATOM   2239  HD2 TYR A 153      21.830 -14.304   6.490  1.00  0.83           H  
ATOM   2240  HE1 TYR A 153      26.110 -16.745   6.891  1.00  0.83           H  
ATOM   2241  HE2 TYR A 153      22.060 -16.164   8.068  1.00  0.83           H  
ATOM   2242  HH  TYR A 153      25.112 -17.847   8.585  1.00  0.83           H  
ATOM   2243  N   SER A 154      21.760 -12.014   2.685  1.00  0.82           N  
ATOM   2244  CA  SER A 154      21.410 -10.753   2.068  1.00  0.82           C  
ATOM   2245  C   SER A 154      20.586  -9.899   3.030  1.00  0.82           C  
ATOM   2246  O   SER A 154      19.897 -10.423   3.913  1.00  0.82           O  
ATOM   2247  CB  SER A 154      20.612 -11.019   0.830  1.00  0.82           C  
ATOM   2248  OG  SER A 154      21.316 -11.818  -0.074  1.00  0.82           O  
ATOM   2249  H   SER A 154      21.034 -12.539   3.165  1.00  0.82           H  
ATOM   2250  HA  SER A 154      22.322 -10.210   1.815  1.00  0.82           H  
ATOM   2251 1HB  SER A 154      19.675 -11.508   1.098  1.00  0.82           H  
ATOM   2252 2HB  SER A 154      20.383 -10.077   0.376  1.00  0.82           H  
ATOM   2253  HG  SER A 154      22.133 -11.340  -0.250  1.00  0.82           H  
ATOM   2254  N   GLY A 155      20.631  -8.583   2.854  1.00  0.85           N  
ATOM   2255  CA  GLY A 155      19.820  -7.708   3.707  1.00  0.85           C  
ATOM   2256  C   GLY A 155      20.663  -6.677   4.451  1.00  0.85           C  
ATOM   2257  O   GLY A 155      21.731  -6.285   3.999  1.00  0.85           O  
ATOM   2258  H   GLY A 155      21.229  -8.209   2.112  1.00  0.85           H  
ATOM   2259 1HA  GLY A 155      19.086  -7.191   3.086  1.00  0.85           H  
ATOM   2260 2HA  GLY A 155      19.257  -8.302   4.425  1.00  0.85           H  
ATOM   2261  N   ASP A 156      20.183  -6.205   5.591  1.00  0.90           N  
ATOM   2262  CA  ASP A 156      20.922  -5.159   6.286  1.00  0.90           C  
ATOM   2263  C   ASP A 156      22.249  -5.667   6.835  1.00  0.90           C  
ATOM   2264  O   ASP A 156      22.299  -6.401   7.827  1.00  0.90           O  
ATOM   2265  CB  ASP A 156      20.106  -4.560   7.423  1.00  0.90           C  
ATOM   2266  CG  ASP A 156      20.817  -3.372   8.131  1.00  0.90           C  
ATOM   2267  OD1 ASP A 156      21.934  -3.032   7.749  1.00  0.90           O  
ATOM   2268  OD2 ASP A 156      20.258  -2.863   9.074  1.00  0.90           O  
ATOM   2269  H   ASP A 156      19.309  -6.560   5.963  1.00  0.90           H  
ATOM   2270  HA  ASP A 156      21.138  -4.363   5.570  1.00  0.90           H  
ATOM   2271 1HB  ASP A 156      19.152  -4.204   7.032  1.00  0.90           H  
ATOM   2272 2HB  ASP A 156      19.884  -5.334   8.151  1.00  0.90           H  
ATOM   2273  N   ARG A 157      23.325  -5.172   6.240  1.00  0.98           N  
ATOM   2274  CA  ARG A 157      24.685  -5.523   6.604  1.00  0.98           C  
ATOM   2275  C   ARG A 157      24.941  -5.266   8.080  1.00  0.98           C  
ATOM   2276  O   ARG A 157      25.705  -5.991   8.709  1.00  0.98           O  
ATOM   2277  CB  ARG A 157      25.680  -4.716   5.784  1.00  0.98           C  
ATOM   2278  CG  ARG A 157      27.158  -4.940   6.117  1.00  0.98           C  
ATOM   2279  CD  ARG A 157      27.624  -6.331   5.852  1.00  0.98           C  
ATOM   2280  NE  ARG A 157      29.044  -6.472   6.161  1.00  0.98           N  
ATOM   2281  CZ  ARG A 157      30.047  -6.281   5.277  1.00  0.98           C  
ATOM   2282  NH1 ARG A 157      29.778  -5.977   4.020  1.00  0.98           N  
ATOM   2283  NH2 ARG A 157      31.308  -6.390   5.666  1.00  0.98           N  
ATOM   2284  H   ARG A 157      23.176  -4.550   5.458  1.00  0.98           H  
ATOM   2285  HA  ARG A 157      24.835  -6.584   6.397  1.00  0.98           H  
ATOM   2286 1HB  ARG A 157      25.542  -4.923   4.735  1.00  0.98           H  
ATOM   2287 2HB  ARG A 157      25.478  -3.656   5.931  1.00  0.98           H  
ATOM   2288 1HG  ARG A 157      27.767  -4.265   5.519  1.00  0.98           H  
ATOM   2289 2HG  ARG A 157      27.329  -4.731   7.178  1.00  0.98           H  
ATOM   2290 1HD  ARG A 157      27.068  -7.034   6.472  1.00  0.98           H  
ATOM   2291 2HD  ARG A 157      27.483  -6.567   4.820  1.00  0.98           H  
ATOM   2292  HE  ARG A 157      29.295  -6.698   7.141  1.00  0.98           H  
ATOM   2293 1HH1 ARG A 157      28.817  -5.885   3.717  1.00  0.98           H  
ATOM   2294 2HH1 ARG A 157      30.531  -5.831   3.362  1.00  0.98           H  
ATOM   2295 1HH2 ARG A 157      31.536  -6.593   6.636  1.00  0.98           H  
ATOM   2296 2HH2 ARG A 157      32.051  -6.241   5.006  1.00  0.98           H  
ATOM   2297  N   ALA A 158      24.338  -4.210   8.641  1.00  1.06           N  
ATOM   2298  CA  ALA A 158      24.581  -3.886  10.040  1.00  1.06           C  
ATOM   2299  C   ALA A 158      24.156  -5.032  10.950  1.00  1.06           C  
ATOM   2300  O   ALA A 158      24.789  -5.273  11.981  1.00  1.06           O  
ATOM   2301  CB  ALA A 158      23.841  -2.621  10.431  1.00  1.06           C  
ATOM   2302  H   ALA A 158      23.649  -3.660   8.114  1.00  1.06           H  
ATOM   2303  HA  ALA A 158      25.652  -3.728  10.169  1.00  1.06           H  
ATOM   2304 1HB  ALA A 158      24.051  -2.379  11.471  1.00  1.06           H  
ATOM   2305 2HB  ALA A 158      24.161  -1.801   9.793  1.00  1.06           H  
ATOM   2306 3HB  ALA A 158      22.767  -2.778  10.303  1.00  1.06           H  
ATOM   2307  N   VAL A 159      23.088  -5.740  10.572  1.00  1.13           N  
ATOM   2308  CA  VAL A 159      22.554  -6.838  11.364  1.00  1.13           C  
ATOM   2309  C   VAL A 159      23.483  -8.009  11.215  1.00  1.13           C  
ATOM   2310  O   VAL A 159      23.832  -8.702  12.174  1.00  1.13           O  
ATOM   2311  CB  VAL A 159      21.179  -7.253  10.851  1.00  1.13           C  
ATOM   2312  CG1 VAL A 159      20.697  -8.429  11.570  1.00  1.13           C  
ATOM   2313  CG2 VAL A 159      20.241  -6.151  10.998  1.00  1.13           C  
ATOM   2314  H   VAL A 159      22.646  -5.535   9.676  1.00  1.13           H  
ATOM   2315  HA  VAL A 159      22.499  -6.540  12.412  1.00  1.13           H  
ATOM   2316  HB  VAL A 159      21.262  -7.516   9.806  1.00  1.13           H  
ATOM   2317 1HG1 VAL A 159      19.731  -8.703  11.162  1.00  1.13           H  
ATOM   2318 2HG1 VAL A 159      21.393  -9.248  11.450  1.00  1.13           H  
ATOM   2319 3HG1 VAL A 159      20.600  -8.182  12.621  1.00  1.13           H  
ATOM   2320 1HG2 VAL A 159      19.291  -6.464  10.600  1.00  1.13           H  
ATOM   2321 2HG2 VAL A 159      20.151  -5.905  12.045  1.00  1.13           H  
ATOM   2322 3HG2 VAL A 159      20.605  -5.284  10.445  1.00  1.13           H  
ATOM   2323  N   LEU A 160      23.892  -8.248   9.983  1.00  1.20           N  
ATOM   2324  CA  LEU A 160      24.795  -9.350   9.748  1.00  1.20           C  
ATOM   2325  C   LEU A 160      26.043  -9.156  10.596  1.00  1.20           C  
ATOM   2326  O   LEU A 160      26.463 -10.072  11.299  1.00  1.20           O  
ATOM   2327  CB  LEU A 160      25.169  -9.479   8.283  1.00  1.20           C  
ATOM   2328  CG  LEU A 160      25.946 -10.751   7.958  1.00  1.20           C  
ATOM   2329  CD1 LEU A 160      25.790 -11.027   6.538  1.00  1.20           C  
ATOM   2330  CD2 LEU A 160      27.402 -10.588   8.338  1.00  1.20           C  
ATOM   2331  H   LEU A 160      23.568  -7.648   9.219  1.00  1.20           H  
ATOM   2332  HA  LEU A 160      24.324 -10.273  10.071  1.00  1.20           H  
ATOM   2333 1HB  LEU A 160      24.262  -9.461   7.682  1.00  1.20           H  
ATOM   2334 2HB  LEU A 160      25.787  -8.624   8.004  1.00  1.20           H  
ATOM   2335  HG  LEU A 160      25.525 -11.584   8.503  1.00  1.20           H  
ATOM   2336 1HD1 LEU A 160      26.322 -11.943   6.272  1.00  1.20           H  
ATOM   2337 2HD1 LEU A 160      24.733 -11.132   6.314  1.00  1.20           H  
ATOM   2338 3HD1 LEU A 160      26.201 -10.190   6.004  1.00  1.20           H  
ATOM   2339 1HD2 LEU A 160      27.950 -11.498   8.097  1.00  1.20           H  
ATOM   2340 2HD2 LEU A 160      27.818  -9.747   7.784  1.00  1.20           H  
ATOM   2341 3HD2 LEU A 160      27.485 -10.392   9.403  1.00  1.20           H  
ATOM   2342  N   ASP A 161      26.652  -7.960  10.521  1.00  1.24           N  
ATOM   2343  CA  ASP A 161      27.866  -7.709  11.284  1.00  1.24           C  
ATOM   2344  C   ASP A 161      27.646  -7.841  12.790  1.00  1.24           C  
ATOM   2345  O   ASP A 161      28.434  -8.506  13.466  1.00  1.24           O  
ATOM   2346  CB  ASP A 161      28.432  -6.314  10.989  1.00  1.24           C  
ATOM   2347  CG  ASP A 161      29.095  -6.171   9.601  1.00  1.24           C  
ATOM   2348  OD1 ASP A 161      29.349  -7.167   8.931  1.00  1.24           O  
ATOM   2349  OD2 ASP A 161      29.369  -5.060   9.223  1.00  1.24           O  
ATOM   2350  H   ASP A 161      26.261  -7.228   9.932  1.00  1.24           H  
ATOM   2351  HA  ASP A 161      28.608  -8.440  10.980  1.00  1.24           H  
ATOM   2352 1HB  ASP A 161      27.615  -5.587  11.052  1.00  1.24           H  
ATOM   2353 2HB  ASP A 161      29.160  -6.050  11.755  1.00  1.24           H  
ATOM   2354  N   GLU A 162      26.527  -7.319  13.312  1.00  1.27           N  
ATOM   2355  CA  GLU A 162      26.255  -7.417  14.748  1.00  1.27           C  
ATOM   2356  C   GLU A 162      26.249  -8.859  15.225  1.00  1.27           C  
ATOM   2357  O   GLU A 162      26.745  -9.170  16.311  1.00  1.27           O  
ATOM   2358  CB  GLU A 162      24.897  -6.801  15.116  1.00  1.27           C  
ATOM   2359  CG  GLU A 162      24.595  -6.859  16.627  1.00  1.27           C  
ATOM   2360  CD  GLU A 162      23.243  -6.276  17.038  1.00  1.27           C  
ATOM   2361  OE1 GLU A 162      22.492  -5.843  16.184  1.00  1.27           O  
ATOM   2362  OE2 GLU A 162      22.970  -6.271  18.210  1.00  1.27           O  
ATOM   2363  H   GLU A 162      25.879  -6.791  12.725  1.00  1.27           H  
ATOM   2364  HA  GLU A 162      27.039  -6.882  15.282  1.00  1.27           H  
ATOM   2365 1HB  GLU A 162      24.871  -5.759  14.799  1.00  1.27           H  
ATOM   2366 2HB  GLU A 162      24.103  -7.324  14.583  1.00  1.27           H  
ATOM   2367 1HG  GLU A 162      24.632  -7.902  16.936  1.00  1.27           H  
ATOM   2368 2HG  GLU A 162      25.385  -6.339  17.155  1.00  1.27           H  
ATOM   2369  N   HIS A 163      25.686  -9.738  14.402  1.00  1.27           N  
ATOM   2370  CA  HIS A 163      25.541 -11.126  14.764  1.00  1.27           C  
ATOM   2371  C   HIS A 163      26.466 -12.046  13.974  1.00  1.27           C  
ATOM   2372  O   HIS A 163      26.284 -13.274  13.984  1.00  1.27           O  
ATOM   2373  CB  HIS A 163      24.081 -11.505  14.557  1.00  1.27           C  
ATOM   2374  CG  HIS A 163      23.206 -10.646  15.412  1.00  1.27           C  
ATOM   2375  ND1 HIS A 163      23.210 -10.713  16.789  1.00  1.27           N  
ATOM   2376  CD2 HIS A 163      22.317  -9.690  15.088  1.00  1.27           C  
ATOM   2377  CE1 HIS A 163      22.354  -9.827  17.271  1.00  1.27           C  
ATOM   2378  NE2 HIS A 163      21.803  -9.200  16.262  1.00  1.27           N  
ATOM   2379  H   HIS A 163      25.292  -9.410  13.515  1.00  1.27           H  
ATOM   2380  HA  HIS A 163      25.775 -11.249  15.820  1.00  1.27           H  
ATOM   2381 1HB  HIS A 163      23.806 -11.356  13.507  1.00  1.27           H  
ATOM   2382 2HB  HIS A 163      23.917 -12.551  14.808  1.00  1.27           H  
ATOM   2383  HD2 HIS A 163      22.064  -9.363  14.086  1.00  1.27           H  
ATOM   2384  HE1 HIS A 163      22.142  -9.644  18.323  1.00  1.27           H  
ATOM   2385  HE2 HIS A 163      21.116  -8.464  16.333  1.00  1.27           H  
ATOM   2386  N   ARG A 164      27.505 -11.476  13.352  1.00  1.26           N  
ATOM   2387  CA  ARG A 164      28.449 -12.253  12.557  1.00  1.26           C  
ATOM   2388  C   ARG A 164      29.026 -13.420  13.325  1.00  1.26           C  
ATOM   2389  O   ARG A 164      29.208 -14.491  12.770  1.00  1.26           O  
ATOM   2390  CB  ARG A 164      29.581 -11.389  12.031  1.00  1.26           C  
ATOM   2391  CG  ARG A 164      30.607 -12.121  11.158  1.00  1.26           C  
ATOM   2392  CD  ARG A 164      31.666 -11.191  10.651  1.00  1.26           C  
ATOM   2393  NE  ARG A 164      31.157 -10.257   9.651  1.00  1.26           N  
ATOM   2394  CZ  ARG A 164      31.086 -10.519   8.332  1.00  1.26           C  
ATOM   2395  NH1 ARG A 164      31.516 -11.668   7.856  1.00  1.26           N  
ATOM   2396  NH2 ARG A 164      30.589  -9.615   7.521  1.00  1.26           N  
ATOM   2397  H   ARG A 164      27.640 -10.463  13.401  1.00  1.26           H  
ATOM   2398  HA  ARG A 164      27.910 -12.639  11.691  1.00  1.26           H  
ATOM   2399 1HB  ARG A 164      29.160 -10.597  11.430  1.00  1.26           H  
ATOM   2400 2HB  ARG A 164      30.105 -10.921  12.864  1.00  1.26           H  
ATOM   2401 1HG  ARG A 164      31.088 -12.903  11.745  1.00  1.26           H  
ATOM   2402 2HG  ARG A 164      30.099 -12.569  10.301  1.00  1.26           H  
ATOM   2403 1HD  ARG A 164      32.059 -10.610  11.485  1.00  1.26           H  
ATOM   2404 2HD  ARG A 164      32.471 -11.769  10.200  1.00  1.26           H  
ATOM   2405  HE  ARG A 164      30.811  -9.352   9.967  1.00  1.26           H  
ATOM   2406 1HH1 ARG A 164      31.900 -12.362   8.480  1.00  1.26           H  
ATOM   2407 2HH1 ARG A 164      31.467 -11.852   6.865  1.00  1.26           H  
ATOM   2408 1HH2 ARG A 164      30.240  -8.719   7.916  1.00  1.26           H  
ATOM   2409 2HH2 ARG A 164      30.530  -9.799   6.533  1.00  1.26           H  
ATOM   2410  N   ALA A 165      29.302 -13.244  14.610  1.00  1.23           N  
ATOM   2411  CA  ALA A 165      29.873 -14.320  15.413  1.00  1.23           C  
ATOM   2412  C   ALA A 165      28.983 -15.569  15.439  1.00  1.23           C  
ATOM   2413  O   ALA A 165      29.491 -16.698  15.511  1.00  1.23           O  
ATOM   2414  CB  ALA A 165      30.088 -13.839  16.838  1.00  1.23           C  
ATOM   2415  H   ALA A 165      29.121 -12.343  15.030  1.00  1.23           H  
ATOM   2416  HA  ALA A 165      30.830 -14.596  14.973  1.00  1.23           H  
ATOM   2417 1HB  ALA A 165      30.541 -14.638  17.425  1.00  1.23           H  
ATOM   2418 2HB  ALA A 165      30.746 -12.972  16.835  1.00  1.23           H  
ATOM   2419 3HB  ALA A 165      29.130 -13.566  17.276  1.00  1.23           H  
ATOM   2420  N   THR A 166      27.659 -15.375  15.383  1.00  1.19           N  
ATOM   2421  CA  THR A 166      26.741 -16.496  15.495  1.00  1.19           C  
ATOM   2422  C   THR A 166      26.424 -17.074  14.123  1.00  1.19           C  
ATOM   2423  O   THR A 166      26.080 -18.249  13.993  1.00  1.19           O  
ATOM   2424  CB  THR A 166      25.439 -16.051  16.178  1.00  1.19           C  
ATOM   2425  OG1 THR A 166      24.770 -15.085  15.356  1.00  1.19           O  
ATOM   2426  CG2 THR A 166      25.745 -15.412  17.536  1.00  1.19           C  
ATOM   2427  H   THR A 166      27.279 -14.443  15.234  1.00  1.19           H  
ATOM   2428  HA  THR A 166      27.202 -17.277  16.092  1.00  1.19           H  
ATOM   2429  HB  THR A 166      24.797 -16.910  16.318  1.00  1.19           H  
ATOM   2430  HG1 THR A 166      25.427 -14.484  14.947  1.00  1.19           H  
ATOM   2431 1HG2 THR A 166      24.811 -15.103  18.005  1.00  1.19           H  
ATOM   2432 2HG2 THR A 166      26.246 -16.135  18.178  1.00  1.19           H  
ATOM   2433 3HG2 THR A 166      26.387 -14.545  17.396  1.00  1.19           H  
ATOM   2434  N   LEU A 167      26.616 -16.265  13.087  1.00  1.16           N  
ATOM   2435  CA  LEU A 167      26.344 -16.721  11.736  1.00  1.16           C  
ATOM   2436  C   LEU A 167      27.592 -17.426  11.194  1.00  1.16           C  
ATOM   2437  O   LEU A 167      27.514 -18.490  10.589  1.00  1.16           O  
ATOM   2438  CB  LEU A 167      25.969 -15.521  10.866  1.00  1.16           C  
ATOM   2439  CG  LEU A 167      24.695 -14.743  11.312  1.00  1.16           C  
ATOM   2440  CD1 LEU A 167      24.519 -13.524  10.408  1.00  1.16           C  
ATOM   2441  CD2 LEU A 167      23.468 -15.658  11.291  1.00  1.16           C  
ATOM   2442  H   LEU A 167      26.884 -15.298  13.260  1.00  1.16           H  
ATOM   2443  HA  LEU A 167      25.516 -17.429  11.755  1.00  1.16           H  
ATOM   2444 1HB  LEU A 167      26.802 -14.818  10.879  1.00  1.16           H  
ATOM   2445 2HB  LEU A 167      25.825 -15.856   9.849  1.00  1.16           H  
ATOM   2446  HG  LEU A 167      24.836 -14.383  12.325  1.00  1.16           H  
ATOM   2447 1HD1 LEU A 167      23.650 -12.958  10.732  1.00  1.16           H  
ATOM   2448 2HD1 LEU A 167      25.409 -12.892  10.483  1.00  1.16           H  
ATOM   2449 3HD1 LEU A 167      24.382 -13.845   9.377  1.00  1.16           H  
ATOM   2450 1HD2 LEU A 167      22.599 -15.097  11.620  1.00  1.16           H  
ATOM   2451 2HD2 LEU A 167      23.297 -16.026  10.298  1.00  1.16           H  
ATOM   2452 3HD2 LEU A 167      23.633 -16.501  11.964  1.00  1.16           H  
ATOM   2453  N   ALA A 168      28.764 -16.863  11.499  1.00  1.13           N  
ATOM   2454  CA  ALA A 168      30.074 -17.397  11.113  1.00  1.13           C  
ATOM   2455  C   ALA A 168      30.284 -18.775  11.709  1.00  1.13           C  
ATOM   2456  O   ALA A 168      30.958 -19.632  11.146  1.00  1.13           O  
ATOM   2457  CB  ALA A 168      31.188 -16.475  11.572  1.00  1.13           C  
ATOM   2458  H   ALA A 168      28.762 -15.994  12.009  1.00  1.13           H  
ATOM   2459  HA  ALA A 168      30.094 -17.492  10.031  1.00  1.13           H  
ATOM   2460 1HB  ALA A 168      32.146 -16.885  11.262  1.00  1.13           H  
ATOM   2461 2HB  ALA A 168      31.049 -15.494  11.130  1.00  1.13           H  
ATOM   2462 3HB  ALA A 168      31.160 -16.390  12.660  1.00  1.13           H  
ATOM   2463  N   SER A 169      29.695 -19.004  12.868  1.00  1.10           N  
ATOM   2464  CA  SER A 169      29.809 -20.284  13.527  1.00  1.10           C  
ATOM   2465  C   SER A 169      29.248 -21.414  12.681  1.00  1.10           C  
ATOM   2466  O   SER A 169      29.625 -22.568  12.856  1.00  1.10           O  
ATOM   2467  CB  SER A 169      29.094 -20.240  14.847  1.00  1.10           C  
ATOM   2468  OG  SER A 169      29.769 -19.394  15.744  1.00  1.10           O  
ATOM   2469  H   SER A 169      29.154 -18.267  13.300  1.00  1.10           H  
ATOM   2470  HA  SER A 169      30.865 -20.481  13.707  1.00  1.10           H  
ATOM   2471 1HB  SER A 169      28.078 -19.874  14.697  1.00  1.10           H  
ATOM   2472 2HB  SER A 169      29.015 -21.240  15.252  1.00  1.10           H  
ATOM   2473  HG  SER A 169      29.611 -18.456  15.455  1.00  1.10           H  
ATOM   2474  N   LEU A 170      28.348 -21.091  11.759  1.00  1.06           N  
ATOM   2475  CA  LEU A 170      27.697 -22.086  10.941  1.00  1.06           C  
ATOM   2476  C   LEU A 170      28.433 -22.323   9.622  1.00  1.06           C  
ATOM   2477  O   LEU A 170      28.007 -23.132   8.811  1.00  1.06           O  
ATOM   2478  CB  LEU A 170      26.281 -21.604  10.655  1.00  1.06           C  
ATOM   2479  CG  LEU A 170      25.419 -21.341  11.909  1.00  1.06           C  
ATOM   2480  CD1 LEU A 170      24.057 -20.789  11.490  1.00  1.06           C  
ATOM   2481  CD2 LEU A 170      25.309 -22.625  12.718  1.00  1.06           C  
ATOM   2482  H   LEU A 170      28.097 -20.118  11.599  1.00  1.06           H  
ATOM   2483  HA  LEU A 170      27.661 -23.024  11.488  1.00  1.06           H  
ATOM   2484 1HB  LEU A 170      26.321 -20.697  10.052  1.00  1.06           H  
ATOM   2485 2HB  LEU A 170      25.790 -22.368  10.104  1.00  1.06           H  
ATOM   2486  HG  LEU A 170      25.899 -20.572  12.527  1.00  1.06           H  
ATOM   2487 1HD1 LEU A 170      23.465 -20.588  12.381  1.00  1.06           H  
ATOM   2488 2HD1 LEU A 170      24.203 -19.861  10.930  1.00  1.06           H  
ATOM   2489 3HD1 LEU A 170      23.544 -21.497  10.872  1.00  1.06           H  
ATOM   2490 1HD2 LEU A 170      24.716 -22.445  13.600  1.00  1.06           H  
ATOM   2491 2HD2 LEU A 170      24.851 -23.398  12.139  1.00  1.06           H  
ATOM   2492 3HD2 LEU A 170      26.302 -22.938  13.005  1.00  1.06           H  
ATOM   2493  N   GLY A 171      29.514 -21.600   9.374  1.00  1.02           N  
ATOM   2494  CA  GLY A 171      30.206 -21.754   8.102  1.00  1.02           C  
ATOM   2495  C   GLY A 171      30.731 -20.415   7.648  1.00  1.02           C  
ATOM   2496  O   GLY A 171      30.726 -19.463   8.409  1.00  1.02           O  
ATOM   2497  H   GLY A 171      29.881 -20.946  10.063  1.00  1.02           H  
ATOM   2498 1HA  GLY A 171      31.025 -22.465   8.206  1.00  1.02           H  
ATOM   2499 2HA  GLY A 171      29.523 -22.148   7.353  1.00  1.02           H  
ATOM   2500  N   ASP A 172      31.202 -20.338   6.420  1.00  0.97           N  
ATOM   2501  CA  ASP A 172      31.749 -19.109   5.877  1.00  0.97           C  
ATOM   2502  C   ASP A 172      30.544 -18.250   5.460  1.00  0.97           C  
ATOM   2503  O   ASP A 172      29.839 -18.643   4.526  1.00  0.97           O  
ATOM   2504  CB  ASP A 172      32.602 -19.440   4.640  1.00  0.97           C  
ATOM   2505  CG  ASP A 172      33.347 -18.251   4.027  1.00  0.97           C  
ATOM   2506  OD1 ASP A 172      33.360 -17.210   4.615  1.00  0.97           O  
ATOM   2507  OD2 ASP A 172      33.842 -18.384   2.917  1.00  0.97           O  
ATOM   2508  H   ASP A 172      31.171 -21.163   5.837  1.00  0.97           H  
ATOM   2509  HA  ASP A 172      32.358 -18.617   6.628  1.00  0.97           H  
ATOM   2510 1HB  ASP A 172      33.334 -20.209   4.904  1.00  0.97           H  
ATOM   2511 2HB  ASP A 172      31.957 -19.875   3.875  1.00  0.97           H  
ATOM   2512  N   PRO A 173      30.200 -17.151   6.171  1.00  0.91           N  
ATOM   2513  CA  PRO A 173      29.049 -16.334   5.880  1.00  0.91           C  
ATOM   2514  C   PRO A 173      29.420 -15.453   4.712  1.00  0.91           C  
ATOM   2515  O   PRO A 173      30.421 -14.736   4.786  1.00  0.91           O  
ATOM   2516  CB  PRO A 173      28.863 -15.523   7.155  1.00  0.91           C  
ATOM   2517  CG  PRO A 173      30.286 -15.348   7.691  1.00  0.91           C  
ATOM   2518  CD  PRO A 173      31.073 -16.595   7.223  1.00  0.91           C  
ATOM   2519  HA  PRO A 173      28.184 -16.969   5.656  1.00  0.91           H  
ATOM   2520 1HB  PRO A 173      28.361 -14.571   6.923  1.00  0.91           H  
ATOM   2521 2HB  PRO A 173      28.214 -16.068   7.859  1.00  0.91           H  
ATOM   2522 1HG  PRO A 173      30.716 -14.422   7.297  1.00  0.91           H  
ATOM   2523 2HG  PRO A 173      30.262 -15.245   8.783  1.00  0.91           H  
ATOM   2524 1HD  PRO A 173      32.037 -16.292   6.776  1.00  0.91           H  
ATOM   2525 2HD  PRO A 173      31.211 -17.260   8.049  1.00  0.91           H  
ATOM   2526  N   ARG A 174      28.614 -15.436   3.674  1.00  0.85           N  
ATOM   2527  CA  ARG A 174      28.957 -14.612   2.534  1.00  0.85           C  
ATOM   2528  C   ARG A 174      27.861 -13.619   2.228  1.00  0.85           C  
ATOM   2529  O   ARG A 174      26.780 -13.973   1.750  1.00  0.85           O  
ATOM   2530  CB  ARG A 174      29.277 -15.493   1.343  1.00  0.85           C  
ATOM   2531  CG  ARG A 174      30.482 -16.416   1.589  1.00  0.85           C  
ATOM   2532  CD  ARG A 174      30.850 -17.231   0.412  1.00  0.85           C  
ATOM   2533  NE  ARG A 174      31.963 -18.128   0.722  1.00  0.85           N  
ATOM   2534  CZ  ARG A 174      32.425 -19.108  -0.057  1.00  0.85           C  
ATOM   2535  NH1 ARG A 174      31.882 -19.365  -1.230  1.00  0.85           N  
ATOM   2536  NH2 ARG A 174      33.439 -19.813   0.397  1.00  0.85           N  
ATOM   2537  H   ARG A 174      27.807 -16.055   3.651  1.00  0.85           H  
ATOM   2538  HA  ARG A 174      29.860 -14.049   2.768  1.00  0.85           H  
ATOM   2539 1HB  ARG A 174      28.430 -16.111   1.125  1.00  0.85           H  
ATOM   2540 2HB  ARG A 174      29.480 -14.877   0.467  1.00  0.85           H  
ATOM   2541 1HG  ARG A 174      31.349 -15.824   1.887  1.00  0.85           H  
ATOM   2542 2HG  ARG A 174      30.239 -17.112   2.394  1.00  0.85           H  
ATOM   2543 1HD  ARG A 174      30.004 -17.822   0.089  1.00  0.85           H  
ATOM   2544 2HD  ARG A 174      31.161 -16.574  -0.398  1.00  0.85           H  
ATOM   2545  HE  ARG A 174      32.467 -18.005   1.614  1.00  0.85           H  
ATOM   2546 1HH1 ARG A 174      31.102 -18.813  -1.555  1.00  0.85           H  
ATOM   2547 2HH1 ARG A 174      32.246 -20.112  -1.801  1.00  0.85           H  
ATOM   2548 1HH2 ARG A 174      33.811 -19.562   1.334  1.00  0.85           H  
ATOM   2549 2HH2 ARG A 174      33.832 -20.570  -0.138  1.00  0.85           H  
ATOM   2550  N   PHE A 175      28.145 -12.358   2.517  1.00  0.80           N  
ATOM   2551  CA  PHE A 175      27.164 -11.317   2.302  1.00  0.80           C  
ATOM   2552  C   PHE A 175      27.161 -10.957   0.834  1.00  0.80           C  
ATOM   2553  O   PHE A 175      28.199 -10.610   0.268  1.00  0.80           O  
ATOM   2554  CB  PHE A 175      27.462 -10.107   3.171  1.00  0.80           C  
ATOM   2555  CG  PHE A 175      26.449  -9.000   3.059  1.00  0.80           C  
ATOM   2556  CD1 PHE A 175      25.180  -9.137   3.604  1.00  0.80           C  
ATOM   2557  CD2 PHE A 175      26.778  -7.804   2.450  1.00  0.80           C  
ATOM   2558  CE1 PHE A 175      24.279  -8.119   3.545  1.00  0.80           C  
ATOM   2559  CE2 PHE A 175      25.866  -6.775   2.391  1.00  0.80           C  
ATOM   2560  CZ  PHE A 175      24.619  -6.937   2.944  1.00  0.80           C  
ATOM   2561  H   PHE A 175      29.051 -12.125   2.898  1.00  0.80           H  
ATOM   2562  HA  PHE A 175      26.183 -11.699   2.573  1.00  0.80           H  
ATOM   2563 1HB  PHE A 175      27.535 -10.411   4.202  1.00  0.80           H  
ATOM   2564 2HB  PHE A 175      28.431  -9.699   2.888  1.00  0.80           H  
ATOM   2565  HD1 PHE A 175      24.900 -10.070   4.077  1.00  0.80           H  
ATOM   2566  HD2 PHE A 175      27.775  -7.680   2.022  1.00  0.80           H  
ATOM   2567  HE1 PHE A 175      23.290  -8.244   3.977  1.00  0.80           H  
ATOM   2568  HE2 PHE A 175      26.129  -5.832   1.913  1.00  0.80           H  
ATOM   2569  HZ  PHE A 175      23.896  -6.124   2.900  1.00  0.80           H  
ATOM   2570  N   LEU A 176      26.001 -11.067   0.219  1.00  0.75           N  
ATOM   2571  CA  LEU A 176      25.872 -10.828  -1.205  1.00  0.75           C  
ATOM   2572  C   LEU A 176      25.334  -9.439  -1.559  1.00  0.75           C  
ATOM   2573  O   LEU A 176      25.227  -9.093  -2.734  1.00  0.75           O  
ATOM   2574  CB  LEU A 176      24.967 -11.901  -1.797  1.00  0.75           C  
ATOM   2575  CG  LEU A 176      25.431 -13.356  -1.622  1.00  0.75           C  
ATOM   2576  CD1 LEU A 176      24.401 -14.211  -2.221  1.00  0.75           C  
ATOM   2577  CD2 LEU A 176      26.786 -13.590  -2.259  1.00  0.75           C  
ATOM   2578  H   LEU A 176      25.193 -11.366   0.765  1.00  0.75           H  
ATOM   2579  HA  LEU A 176      26.860 -10.929  -1.652  1.00  0.75           H  
ATOM   2580 1HB  LEU A 176      23.988 -11.818  -1.324  1.00  0.75           H  
ATOM   2581 2HB  LEU A 176      24.849 -11.710  -2.862  1.00  0.75           H  
ATOM   2582  HG  LEU A 176      25.489 -13.591  -0.554  1.00  0.75           H  
ATOM   2583 1HD1 LEU A 176      24.654 -15.251  -2.094  1.00  0.75           H  
ATOM   2584 2HD1 LEU A 176      23.497 -13.974  -1.714  1.00  0.75           H  
ATOM   2585 3HD1 LEU A 176      24.301 -13.989  -3.282  1.00  0.75           H  
ATOM   2586 1HD2 LEU A 176      27.078 -14.631  -2.121  1.00  0.75           H  
ATOM   2587 2HD2 LEU A 176      26.732 -13.368  -3.324  1.00  0.75           H  
ATOM   2588 3HD2 LEU A 176      27.525 -12.940  -1.786  1.00  0.75           H  
ATOM   2589  N   GLY A 177      24.996  -8.638  -0.560  1.00  0.72           N  
ATOM   2590  CA  GLY A 177      24.420  -7.319  -0.821  1.00  0.72           C  
ATOM   2591  C   GLY A 177      23.145  -7.083  -0.020  1.00  0.72           C  
ATOM   2592  O   GLY A 177      22.622  -8.002   0.614  1.00  0.72           O  
ATOM   2593  H   GLY A 177      25.133  -8.950   0.393  1.00  0.72           H  
ATOM   2594 1HA  GLY A 177      25.152  -6.552  -0.575  1.00  0.72           H  
ATOM   2595 2HA  GLY A 177      24.204  -7.218  -1.883  1.00  0.72           H  
ATOM   2596  N   ALA A 178      22.651  -5.842  -0.047  1.00  0.69           N  
ATOM   2597  CA  ALA A 178      21.467  -5.467   0.728  1.00  0.69           C  
ATOM   2598  C   ALA A 178      20.153  -5.874   0.065  1.00  0.69           C  
ATOM   2599  O   ALA A 178      19.083  -5.691   0.641  1.00  0.69           O  
ATOM   2600  CB  ALA A 178      21.470  -3.980   0.991  1.00  0.69           C  
ATOM   2601  H   ALA A 178      23.121  -5.135  -0.594  1.00  0.69           H  
ATOM   2602  HA  ALA A 178      21.525  -5.983   1.674  1.00  0.69           H  
ATOM   2603 1HB  ALA A 178      20.612  -3.726   1.612  1.00  0.69           H  
ATOM   2604 2HB  ALA A 178      22.388  -3.706   1.510  1.00  0.69           H  
ATOM   2605 3HB  ALA A 178      21.410  -3.443   0.047  1.00  0.69           H  
ATOM   2606  N   ASP A 179      20.225  -6.406  -1.150  1.00  0.67           N  
ATOM   2607  CA  ASP A 179      19.037  -6.894  -1.831  1.00  0.67           C  
ATOM   2608  C   ASP A 179      18.719  -8.274  -1.281  1.00  0.67           C  
ATOM   2609  O   ASP A 179      19.412  -9.231  -1.625  1.00  0.67           O  
ATOM   2610  CB  ASP A 179      19.243  -6.962  -3.340  1.00  0.67           C  
ATOM   2611  CG  ASP A 179      18.018  -7.523  -4.142  1.00  0.67           C  
ATOM   2612  OD1 ASP A 179      17.241  -8.331  -3.605  1.00  0.67           O  
ATOM   2613  OD2 ASP A 179      17.868  -7.131  -5.273  1.00  0.67           O  
ATOM   2614  H   ASP A 179      21.128  -6.504  -1.586  1.00  0.67           H  
ATOM   2615  HA  ASP A 179      18.243  -6.186  -1.642  1.00  0.67           H  
ATOM   2616 1HB  ASP A 179      19.459  -5.959  -3.714  1.00  0.67           H  
ATOM   2617 2HB  ASP A 179      20.106  -7.566  -3.552  1.00  0.67           H  
ATOM   2618  N   PRO A 180      17.620  -8.445  -0.526  1.00  0.66           N  
ATOM   2619  CA  PRO A 180      17.288  -9.621   0.243  1.00  0.66           C  
ATOM   2620  C   PRO A 180      17.107 -10.864  -0.602  1.00  0.66           C  
ATOM   2621  O   PRO A 180      17.138 -11.963  -0.067  1.00  0.66           O  
ATOM   2622  CB  PRO A 180      15.972  -9.233   0.919  1.00  0.66           C  
ATOM   2623  CG  PRO A 180      15.372  -8.184   0.014  1.00  0.66           C  
ATOM   2624  CD  PRO A 180      16.547  -7.425  -0.532  1.00  0.66           C  
ATOM   2625  HA  PRO A 180      18.059  -9.775   1.007  1.00  0.66           H  
ATOM   2626 1HB  PRO A 180      15.338 -10.121   1.027  1.00  0.66           H  
ATOM   2627 2HB  PRO A 180      16.170  -8.861   1.936  1.00  0.66           H  
ATOM   2628 1HG  PRO A 180      14.775  -8.670  -0.773  1.00  0.66           H  
ATOM   2629 2HG  PRO A 180      14.691  -7.530   0.568  1.00  0.66           H  
ATOM   2630 1HD  PRO A 180      16.299  -7.116  -1.561  1.00  0.66           H  
ATOM   2631 2HD  PRO A 180      16.797  -6.580   0.125  1.00  0.66           H  
ATOM   2632  N   THR A 181      16.905 -10.720  -1.910  1.00  0.65           N  
ATOM   2633  CA  THR A 181      16.667 -11.900  -2.721  1.00  0.65           C  
ATOM   2634  C   THR A 181      17.941 -12.550  -3.242  1.00  0.65           C  
ATOM   2635  O   THR A 181      17.881 -13.661  -3.773  1.00  0.65           O  
ATOM   2636  CB  THR A 181      15.760 -11.567  -3.923  1.00  0.65           C  
ATOM   2637  OG1 THR A 181      16.413 -10.646  -4.805  1.00  0.65           O  
ATOM   2638  CG2 THR A 181      14.468 -10.943  -3.447  1.00  0.65           C  
ATOM   2639  H   THR A 181      16.936  -9.797  -2.369  1.00  0.65           H  
ATOM   2640  HA  THR A 181      16.156 -12.639  -2.108  1.00  0.65           H  
ATOM   2641  HB  THR A 181      15.538 -12.483  -4.468  1.00  0.65           H  
ATOM   2642  HG1 THR A 181      16.644  -9.808  -4.329  1.00  0.65           H  
ATOM   2643 1HG2 THR A 181      13.834 -10.722  -4.302  1.00  0.65           H  
ATOM   2644 2HG2 THR A 181      13.962 -11.624  -2.800  1.00  0.65           H  
ATOM   2645 3HG2 THR A 181      14.691 -10.022  -2.909  1.00  0.65           H  
ATOM   2646  N   LEU A 182      19.093 -11.892  -3.099  1.00  0.66           N  
ATOM   2647  CA  LEU A 182      20.308 -12.445  -3.693  1.00  0.66           C  
ATOM   2648  C   LEU A 182      20.759 -13.793  -3.128  1.00  0.66           C  
ATOM   2649  O   LEU A 182      21.142 -14.666  -3.896  1.00  0.66           O  
ATOM   2650  CB  LEU A 182      21.438 -11.443  -3.588  1.00  0.66           C  
ATOM   2651  CG  LEU A 182      21.285 -10.227  -4.440  1.00  0.66           C  
ATOM   2652  CD1 LEU A 182      22.377  -9.259  -4.086  1.00  0.66           C  
ATOM   2653  CD2 LEU A 182      21.342 -10.623  -5.909  1.00  0.66           C  
ATOM   2654  H   LEU A 182      19.115 -10.991  -2.611  1.00  0.66           H  
ATOM   2655  HA  LEU A 182      20.110 -12.585  -4.752  1.00  0.66           H  
ATOM   2656 1HB  LEU A 182      21.506 -11.106  -2.555  1.00  0.66           H  
ATOM   2657 2HB  LEU A 182      22.373 -11.932  -3.854  1.00  0.66           H  
ATOM   2658  HG  LEU A 182      20.324  -9.760  -4.232  1.00  0.66           H  
ATOM   2659 1HD1 LEU A 182      22.279  -8.358  -4.687  1.00  0.66           H  
ATOM   2660 2HD1 LEU A 182      22.304  -9.001  -3.027  1.00  0.66           H  
ATOM   2661 3HD1 LEU A 182      23.342  -9.721  -4.282  1.00  0.66           H  
ATOM   2662 1HD2 LEU A 182      21.226  -9.732  -6.527  1.00  0.66           H  
ATOM   2663 2HD2 LEU A 182      22.303 -11.092  -6.121  1.00  0.66           H  
ATOM   2664 3HD2 LEU A 182      20.541 -11.321  -6.127  1.00  0.66           H  
ATOM   2665  N   ALA A 183      20.673 -14.015  -1.814  1.00  0.68           N  
ATOM   2666  CA  ALA A 183      21.062 -15.318  -1.241  1.00  0.68           C  
ATOM   2667  C   ALA A 183      20.246 -16.458  -1.826  1.00  0.68           C  
ATOM   2668  O   ALA A 183      20.758 -17.552  -2.090  1.00  0.68           O  
ATOM   2669  CB  ALA A 183      20.890 -15.275   0.257  1.00  0.68           C  
ATOM   2670  H   ALA A 183      20.427 -13.250  -1.190  1.00  0.68           H  
ATOM   2671  HA  ALA A 183      22.094 -15.521  -1.480  1.00  0.68           H  
ATOM   2672 1HB  ALA A 183      21.194 -16.227   0.675  1.00  0.68           H  
ATOM   2673 2HB  ALA A 183      21.505 -14.480   0.674  1.00  0.68           H  
ATOM   2674 3HB  ALA A 183      19.843 -15.086   0.504  1.00  0.68           H  
ATOM   2675  N   VAL A 184      18.981 -16.182  -2.068  1.00  0.74           N  
ATOM   2676  CA  VAL A 184      18.060 -17.150  -2.616  1.00  0.74           C  
ATOM   2677  C   VAL A 184      18.300 -17.344  -4.104  1.00  0.74           C  
ATOM   2678  O   VAL A 184      18.369 -18.480  -4.581  1.00  0.74           O  
ATOM   2679  CB  VAL A 184      16.638 -16.711  -2.266  1.00  0.74           C  
ATOM   2680  CG1 VAL A 184      15.611 -17.558  -2.935  1.00  0.74           C  
ATOM   2681  CG2 VAL A 184      16.518 -16.839  -0.751  1.00  0.74           C  
ATOM   2682  H   VAL A 184      18.639 -15.255  -1.847  1.00  0.74           H  
ATOM   2683  HA  VAL A 184      18.235 -18.102  -2.116  1.00  0.74           H  
ATOM   2684  HB  VAL A 184      16.480 -15.675  -2.577  1.00  0.74           H  
ATOM   2685 1HG1 VAL A 184      14.617 -17.218  -2.639  1.00  0.74           H  
ATOM   2686 2HG1 VAL A 184      15.710 -17.474  -4.018  1.00  0.74           H  
ATOM   2687 3HG1 VAL A 184      15.746 -18.595  -2.642  1.00  0.74           H  
ATOM   2688 1HG2 VAL A 184      15.536 -16.534  -0.419  1.00  0.74           H  
ATOM   2689 2HG2 VAL A 184      16.685 -17.870  -0.455  1.00  0.74           H  
ATOM   2690 3HG2 VAL A 184      17.267 -16.204  -0.269  1.00  0.74           H  
ATOM   2691  N   LEU A 185      18.473 -16.251  -4.843  1.00  0.81           N  
ATOM   2692  CA  LEU A 185      18.751 -16.347  -6.271  1.00  0.81           C  
ATOM   2693  C   LEU A 185      20.067 -17.071  -6.535  1.00  0.81           C  
ATOM   2694  O   LEU A 185      20.161 -17.909  -7.438  1.00  0.81           O  
ATOM   2695  CB  LEU A 185      18.836 -14.933  -6.854  1.00  0.81           C  
ATOM   2696  CG  LEU A 185      17.529 -14.172  -6.958  1.00  0.81           C  
ATOM   2697  CD1 LEU A 185      17.806 -12.711  -7.258  1.00  0.81           C  
ATOM   2698  CD2 LEU A 185      16.726 -14.784  -8.082  1.00  0.81           C  
ATOM   2699  H   LEU A 185      18.404 -15.330  -4.411  1.00  0.81           H  
ATOM   2700  HA  LEU A 185      17.940 -16.896  -6.747  1.00  0.81           H  
ATOM   2701 1HB  LEU A 185      19.505 -14.349  -6.229  1.00  0.81           H  
ATOM   2702 2HB  LEU A 185      19.267 -14.995  -7.850  1.00  0.81           H  
ATOM   2703  HG  LEU A 185      16.975 -14.237  -6.025  1.00  0.81           H  
ATOM   2704 1HD1 LEU A 185      16.862 -12.174  -7.342  1.00  0.81           H  
ATOM   2705 2HD1 LEU A 185      18.385 -12.282  -6.445  1.00  0.81           H  
ATOM   2706 3HD1 LEU A 185      18.361 -12.623  -8.189  1.00  0.81           H  
ATOM   2707 1HD2 LEU A 185      15.797 -14.247  -8.195  1.00  0.81           H  
ATOM   2708 2HD2 LEU A 185      17.293 -14.712  -9.009  1.00  0.81           H  
ATOM   2709 3HD2 LEU A 185      16.524 -15.833  -7.858  1.00  0.81           H  
ATOM   2710  N   TYR A 186      21.080 -16.764  -5.724  1.00  0.93           N  
ATOM   2711  CA  TYR A 186      22.392 -17.369  -5.851  1.00  0.93           C  
ATOM   2712  C   TYR A 186      22.278 -18.866  -5.631  1.00  0.93           C  
ATOM   2713  O   TYR A 186      22.712 -19.668  -6.466  1.00  0.93           O  
ATOM   2714  CB  TYR A 186      23.342 -16.821  -4.791  1.00  0.93           C  
ATOM   2715  CG  TYR A 186      24.767 -17.330  -4.903  1.00  0.93           C  
ATOM   2716  CD1 TYR A 186      25.737 -16.512  -5.444  1.00  0.93           C  
ATOM   2717  CD2 TYR A 186      25.092 -18.630  -4.547  1.00  0.93           C  
ATOM   2718  CE1 TYR A 186      27.028 -16.972  -5.582  1.00  0.93           C  
ATOM   2719  CE2 TYR A 186      26.372 -19.091  -4.692  1.00  0.93           C  
ATOM   2720  CZ  TYR A 186      27.341 -18.271  -5.198  1.00  0.93           C  
ATOM   2721  OH  TYR A 186      28.626 -18.737  -5.342  1.00  0.93           O  
ATOM   2722  H   TYR A 186      20.946 -16.064  -5.003  1.00  0.93           H  
ATOM   2723  HA  TYR A 186      22.780 -17.188  -6.853  1.00  0.93           H  
ATOM   2724 1HB  TYR A 186      23.365 -15.735  -4.862  1.00  0.93           H  
ATOM   2725 2HB  TYR A 186      22.958 -17.064  -3.810  1.00  0.93           H  
ATOM   2726  HD1 TYR A 186      25.483 -15.496  -5.749  1.00  0.93           H  
ATOM   2727  HD2 TYR A 186      24.332 -19.293  -4.155  1.00  0.93           H  
ATOM   2728  HE1 TYR A 186      27.797 -16.320  -5.996  1.00  0.93           H  
ATOM   2729  HE2 TYR A 186      26.616 -20.108  -4.411  1.00  0.93           H  
ATOM   2730  HH  TYR A 186      29.171 -18.051  -5.738  1.00  0.93           H  
ATOM   2731  N   ASN A 187      21.674 -19.248  -4.492  1.00  1.09           N  
ATOM   2732  CA  ASN A 187      21.546 -20.648  -4.142  1.00  1.09           C  
ATOM   2733  C   ASN A 187      20.673 -21.391  -5.139  1.00  1.09           C  
ATOM   2734  O   ASN A 187      20.962 -22.535  -5.487  1.00  1.09           O  
ATOM   2735  CB  ASN A 187      21.017 -20.787  -2.732  1.00  1.09           C  
ATOM   2736  CG  ASN A 187      21.119 -22.188  -2.214  1.00  1.09           C  
ATOM   2737  OD1 ASN A 187      22.218 -22.747  -2.136  1.00  1.09           O  
ATOM   2738  ND2 ASN A 187      20.009 -22.760  -1.839  1.00  1.09           N  
ATOM   2739  H   ASN A 187      21.316 -18.553  -3.832  1.00  1.09           H  
ATOM   2740  HA  ASN A 187      22.536 -21.099  -4.177  1.00  1.09           H  
ATOM   2741 1HB  ASN A 187      21.574 -20.130  -2.079  1.00  1.09           H  
ATOM   2742 2HB  ASN A 187      19.974 -20.463  -2.702  1.00  1.09           H  
ATOM   2743 1HD2 ASN A 187      20.028 -23.692  -1.470  1.00  1.09           H  
ATOM   2744 2HD2 ASN A 187      19.145 -22.266  -1.917  1.00  1.09           H  
ATOM   2745  N   THR A 188      19.632 -20.737  -5.652  1.00  1.31           N  
ATOM   2746  CA  THR A 188      18.770 -21.387  -6.615  1.00  1.31           C  
ATOM   2747  C   THR A 188      19.559 -21.711  -7.870  1.00  1.31           C  
ATOM   2748  O   THR A 188      19.504 -22.840  -8.361  1.00  1.31           O  
ATOM   2749  CB  THR A 188      17.567 -20.503  -6.970  1.00  1.31           C  
ATOM   2750  OG1 THR A 188      16.793 -20.255  -5.789  1.00  1.31           O  
ATOM   2751  CG2 THR A 188      16.719 -21.186  -8.007  1.00  1.31           C  
ATOM   2752  H   THR A 188      19.404 -19.794  -5.344  1.00  1.31           H  
ATOM   2753  HA  THR A 188      18.404 -22.319  -6.187  1.00  1.31           H  
ATOM   2754  HB  THR A 188      17.923 -19.550  -7.362  1.00  1.31           H  
ATOM   2755  HG1 THR A 188      17.352 -19.747  -5.162  1.00  1.31           H  
ATOM   2756 1HG2 THR A 188      15.871 -20.554  -8.259  1.00  1.31           H  
ATOM   2757 2HG2 THR A 188      17.325 -21.358  -8.895  1.00  1.31           H  
ATOM   2758 3HG2 THR A 188      16.362 -22.138  -7.619  1.00  1.31           H  
ATOM   2759  N   ALA A 189      20.333 -20.737  -8.369  1.00  1.61           N  
ATOM   2760  CA  ALA A 189      21.142 -20.957  -9.558  1.00  1.61           C  
ATOM   2761  C   ALA A 189      22.144 -22.078  -9.322  1.00  1.61           C  
ATOM   2762  O   ALA A 189      22.348 -22.939 -10.182  1.00  1.61           O  
ATOM   2763  CB  ALA A 189      21.876 -19.683  -9.926  1.00  1.61           C  
ATOM   2764  H   ALA A 189      20.344 -19.816  -7.925  1.00  1.61           H  
ATOM   2765  HA  ALA A 189      20.480 -21.250 -10.372  1.00  1.61           H  
ATOM   2766 1HB  ALA A 189      22.468 -19.848 -10.824  1.00  1.61           H  
ATOM   2767 2HB  ALA A 189      21.152 -18.888 -10.103  1.00  1.61           H  
ATOM   2768 3HB  ALA A 189      22.532 -19.397  -9.102  1.00  1.61           H  
ATOM   2769  N   LEU A 190      22.723 -22.108  -8.125  1.00  1.99           N  
ATOM   2770  CA  LEU A 190      23.693 -23.127  -7.781  1.00  1.99           C  
ATOM   2771  C   LEU A 190      23.042 -24.502  -7.847  1.00  1.99           C  
ATOM   2772  O   LEU A 190      23.581 -25.430  -8.463  1.00  1.99           O  
ATOM   2773  CB  LEU A 190      24.251 -22.847  -6.390  1.00  1.99           C  
ATOM   2774  CG  LEU A 190      25.254 -23.799  -5.871  1.00  1.99           C  
ATOM   2775  CD1 LEU A 190      26.471 -23.793  -6.782  1.00  1.99           C  
ATOM   2776  CD2 LEU A 190      25.605 -23.374  -4.483  1.00  1.99           C  
ATOM   2777  H   LEU A 190      22.521 -21.370  -7.450  1.00  1.99           H  
ATOM   2778  HA  LEU A 190      24.503 -23.094  -8.494  1.00  1.99           H  
ATOM   2779 1HB  LEU A 190      24.689 -21.848  -6.383  1.00  1.99           H  
ATOM   2780 2HB  LEU A 190      23.427 -22.852  -5.688  1.00  1.99           H  
ATOM   2781  HG  LEU A 190      24.837 -24.808  -5.852  1.00  1.99           H  
ATOM   2782 1HD1 LEU A 190      27.216 -24.489  -6.398  1.00  1.99           H  
ATOM   2783 2HD1 LEU A 190      26.175 -24.097  -7.787  1.00  1.99           H  
ATOM   2784 3HD1 LEU A 190      26.894 -22.788  -6.815  1.00  1.99           H  
ATOM   2785 1HD2 LEU A 190      26.342 -24.061  -4.071  1.00  1.99           H  
ATOM   2786 2HD2 LEU A 190      26.015 -22.369  -4.504  1.00  1.99           H  
ATOM   2787 3HD2 LEU A 190      24.703 -23.384  -3.869  1.00  1.99           H  
ATOM   2788  N   LEU A 191      21.864 -24.626  -7.237  1.00  2.44           N  
ATOM   2789  CA  LEU A 191      21.132 -25.877  -7.245  1.00  2.44           C  
ATOM   2790  C   LEU A 191      20.719 -26.263  -8.657  1.00  2.44           C  
ATOM   2791  O   LEU A 191      20.768 -27.435  -9.015  1.00  2.44           O  
ATOM   2792  CB  LEU A 191      19.911 -25.772  -6.336  1.00  2.44           C  
ATOM   2793  CG  LEU A 191      20.233 -25.690  -4.847  1.00  2.44           C  
ATOM   2794  CD1 LEU A 191      18.966 -25.399  -4.078  1.00  2.44           C  
ATOM   2795  CD2 LEU A 191      20.861 -27.000  -4.409  1.00  2.44           C  
ATOM   2796  H   LEU A 191      21.473 -23.826  -6.739  1.00  2.44           H  
ATOM   2797  HA  LEU A 191      21.784 -26.653  -6.852  1.00  2.44           H  
ATOM   2798 1HB  LEU A 191      19.355 -24.873  -6.608  1.00  2.44           H  
ATOM   2799 2HB  LEU A 191      19.278 -26.635  -6.499  1.00  2.44           H  
ATOM   2800  HG  LEU A 191      20.937 -24.879  -4.664  1.00  2.44           H  
ATOM   2801 1HD1 LEU A 191      19.193 -25.335  -3.014  1.00  2.44           H  
ATOM   2802 2HD1 LEU A 191      18.551 -24.448  -4.418  1.00  2.44           H  
ATOM   2803 3HD1 LEU A 191      18.244 -26.195  -4.248  1.00  2.44           H  
ATOM   2804 1HD2 LEU A 191      21.101 -26.950  -3.346  1.00  2.44           H  
ATOM   2805 2HD2 LEU A 191      20.160 -27.815  -4.587  1.00  2.44           H  
ATOM   2806 3HD2 LEU A 191      21.774 -27.173  -4.980  1.00  2.44           H  
ATOM   2807  N   HIS A 192      20.350 -25.295  -9.494  1.00  2.93           N  
ATOM   2808  CA  HIS A 192      19.966 -25.648 -10.852  1.00  2.93           C  
ATOM   2809  C   HIS A 192      21.155 -26.215 -11.622  1.00  2.93           C  
ATOM   2810  O   HIS A 192      21.009 -27.199 -12.355  1.00  2.93           O  
ATOM   2811  CB  HIS A 192      19.364 -24.454 -11.602  1.00  2.93           C  
ATOM   2812  CG  HIS A 192      17.974 -24.101 -11.147  1.00  2.93           C  
ATOM   2813  ND1 HIS A 192      17.312 -22.962 -11.570  1.00  2.93           N  
ATOM   2814  CD2 HIS A 192      17.127 -24.738 -10.306  1.00  2.93           C  
ATOM   2815  CE1 HIS A 192      16.114 -22.922 -11.013  1.00  2.93           C  
ATOM   2816  NE2 HIS A 192      15.977 -23.986 -10.241  1.00  2.93           N  
ATOM   2817  H   HIS A 192      20.299 -24.327  -9.177  1.00  2.93           H  
ATOM   2818  HA  HIS A 192      19.203 -26.423 -10.818  1.00  2.93           H  
ATOM   2819 1HB  HIS A 192      20.002 -23.582 -11.453  1.00  2.93           H  
ATOM   2820 2HB  HIS A 192      19.339 -24.666 -12.669  1.00  2.93           H  
ATOM   2821  HD2 HIS A 192      17.321 -25.673  -9.779  1.00  2.93           H  
ATOM   2822  HE1 HIS A 192      15.368 -22.142 -11.161  1.00  2.93           H  
ATOM   2823  HE2 HIS A 192      15.164 -24.214  -9.689  1.00  2.93           H  
ATOM   2824  N   MET A 193      22.346 -25.637 -11.426  1.00  3.38           N  
ATOM   2825  CA  MET A 193      23.540 -26.146 -12.095  1.00  3.38           C  
ATOM   2826  C   MET A 193      23.864 -27.546 -11.573  1.00  3.38           C  
ATOM   2827  O   MET A 193      24.244 -28.443 -12.341  1.00  3.38           O  
ATOM   2828  CB  MET A 193      24.701 -25.181 -11.883  1.00  3.38           C  
ATOM   2829  CG  MET A 193      24.549 -23.857 -12.641  1.00  3.38           C  
ATOM   2830  SD  MET A 193      26.009 -22.806 -12.553  1.00  3.38           S  
ATOM   2831  CE  MET A 193      25.892 -22.245 -10.857  1.00  3.38           C  
ATOM   2832  H   MET A 193      22.414 -24.814 -10.822  1.00  3.38           H  
ATOM   2833  HA  MET A 193      23.336 -26.223 -13.162  1.00  3.38           H  
ATOM   2834 1HB  MET A 193      24.779 -24.945 -10.819  1.00  3.38           H  
ATOM   2835 2HB  MET A 193      25.635 -25.652 -12.187  1.00  3.38           H  
ATOM   2836 1HG  MET A 193      24.341 -24.067 -13.689  1.00  3.38           H  
ATOM   2837 2HG  MET A 193      23.705 -23.306 -12.237  1.00  3.38           H  
ATOM   2838 1HE  MET A 193      26.718 -21.573 -10.634  1.00  3.38           H  
ATOM   2839 2HE  MET A 193      24.943 -21.725 -10.705  1.00  3.38           H  
ATOM   2840 3HE  MET A 193      25.943 -23.109 -10.202  1.00  3.38           H  
ATOM   2841  N   MET A 194      23.665 -27.752 -10.267  1.00  3.71           N  
ATOM   2842  CA  MET A 194      23.873 -29.060  -9.663  1.00  3.71           C  
ATOM   2843  C   MET A 194      22.948 -30.079 -10.307  1.00  3.71           C  
ATOM   2844  O   MET A 194      23.391 -31.142 -10.738  1.00  3.71           O  
ATOM   2845  CB  MET A 194      23.587 -29.018  -8.173  1.00  3.71           C  
ATOM   2846  CG  MET A 194      23.731 -30.328  -7.470  1.00  3.71           C  
ATOM   2847  SD  MET A 194      23.055 -30.247  -5.827  1.00  3.71           S  
ATOM   2848  CE  MET A 194      21.331 -30.153  -6.292  1.00  3.71           C  
ATOM   2849  H   MET A 194      23.381 -26.973  -9.670  1.00  3.71           H  
ATOM   2850  HA  MET A 194      24.902 -29.371  -9.840  1.00  3.71           H  
ATOM   2851 1HB  MET A 194      24.236 -28.285  -7.695  1.00  3.71           H  
ATOM   2852 2HB  MET A 194      22.573 -28.698  -8.014  1.00  3.71           H  
ATOM   2853 1HG  MET A 194      23.196 -31.086  -8.029  1.00  3.71           H  
ATOM   2854 2HG  MET A 194      24.779 -30.615  -7.408  1.00  3.71           H  
ATOM   2855 1HE  MET A 194      20.711 -30.102  -5.399  1.00  3.71           H  
ATOM   2856 2HE  MET A 194      21.162 -29.264  -6.908  1.00  3.71           H  
ATOM   2857 3HE  MET A 194      21.069 -31.039  -6.863  1.00  3.71           H  
ATOM   2858  N   TYR A 195      21.658 -29.748 -10.387  1.00  3.87           N  
ATOM   2859  CA  TYR A 195      20.687 -30.668 -10.952  1.00  3.87           C  
ATOM   2860  C   TYR A 195      21.006 -30.967 -12.403  1.00  3.87           C  
ATOM   2861  O   TYR A 195      20.902 -32.115 -12.834  1.00  3.87           O  
ATOM   2862  CB  TYR A 195      19.265 -30.124 -10.809  1.00  3.87           C  
ATOM   2863  CG  TYR A 195      18.735 -30.206  -9.388  1.00  3.87           C  
ATOM   2864  CD1 TYR A 195      18.304 -29.060  -8.732  1.00  3.87           C  
ATOM   2865  CD2 TYR A 195      18.691 -31.429  -8.742  1.00  3.87           C  
ATOM   2866  CE1 TYR A 195      17.839 -29.134  -7.438  1.00  3.87           C  
ATOM   2867  CE2 TYR A 195      18.222 -31.507  -7.445  1.00  3.87           C  
ATOM   2868  CZ  TYR A 195      17.799 -30.360  -6.792  1.00  3.87           C  
ATOM   2869  OH  TYR A 195      17.338 -30.433  -5.498  1.00  3.87           O  
ATOM   2870  H   TYR A 195      21.347 -28.849 -10.026  1.00  3.87           H  
ATOM   2871  HA  TYR A 195      20.745 -31.603 -10.405  1.00  3.87           H  
ATOM   2872 1HB  TYR A 195      19.248 -29.076 -11.119  1.00  3.87           H  
ATOM   2873 2HB  TYR A 195      18.590 -30.675 -11.464  1.00  3.87           H  
ATOM   2874  HD1 TYR A 195      18.337 -28.100  -9.241  1.00  3.87           H  
ATOM   2875  HD2 TYR A 195      19.029 -32.329  -9.257  1.00  3.87           H  
ATOM   2876  HE1 TYR A 195      17.506 -28.232  -6.928  1.00  3.87           H  
ATOM   2877  HE2 TYR A 195      18.190 -32.470  -6.934  1.00  3.87           H  
ATOM   2878  HH  TYR A 195      17.109 -29.552  -5.191  1.00  3.87           H  
ATOM   2879  N   ALA A 196      21.436 -29.952 -13.160  1.00  3.84           N  
ATOM   2880  CA  ALA A 196      21.795 -30.175 -14.551  1.00  3.84           C  
ATOM   2881  C   ALA A 196      22.943 -31.178 -14.652  1.00  3.84           C  
ATOM   2882  O   ALA A 196      22.923 -32.070 -15.507  1.00  3.84           O  
ATOM   2883  CB  ALA A 196      22.189 -28.861 -15.201  1.00  3.84           C  
ATOM   2884  H   ALA A 196      21.486 -29.010 -12.773  1.00  3.84           H  
ATOM   2885  HA  ALA A 196      20.931 -30.589 -15.066  1.00  3.84           H  
ATOM   2886 1HB  ALA A 196      22.439 -29.031 -16.245  1.00  3.84           H  
ATOM   2887 2HB  ALA A 196      21.357 -28.159 -15.131  1.00  3.84           H  
ATOM   2888 3HB  ALA A 196      23.051 -28.448 -14.682  1.00  3.84           H  
ATOM   2889  N   THR A 197      23.917 -31.068 -13.741  1.00  3.66           N  
ATOM   2890  CA  THR A 197      25.056 -31.973 -13.714  1.00  3.66           C  
ATOM   2891  C   THR A 197      24.611 -33.391 -13.397  1.00  3.66           C  
ATOM   2892  O   THR A 197      25.020 -34.351 -14.065  1.00  3.66           O  
ATOM   2893  CB  THR A 197      26.093 -31.524 -12.665  1.00  3.66           C  
ATOM   2894  OG1 THR A 197      26.592 -30.219 -13.009  1.00  3.66           O  
ATOM   2895  CG2 THR A 197      27.236 -32.527 -12.573  1.00  3.66           C  
ATOM   2896  H   THR A 197      23.886 -30.300 -13.066  1.00  3.66           H  
ATOM   2897  HA  THR A 197      25.525 -31.971 -14.697  1.00  3.66           H  
ATOM   2898  HB  THR A 197      25.617 -31.463 -11.695  1.00  3.66           H  
ATOM   2899  HG1 THR A 197      25.857 -29.571 -12.943  1.00  3.66           H  
ATOM   2900 1HG2 THR A 197      27.948 -32.194 -11.820  1.00  3.66           H  
ATOM   2901 2HG2 THR A 197      26.838 -33.504 -12.293  1.00  3.66           H  
ATOM   2902 3HG2 THR A 197      27.735 -32.600 -13.538  1.00  3.66           H  
ATOM   2903  N   LEU A 198      23.747 -33.514 -12.390  1.00  3.42           N  
ATOM   2904  CA  LEU A 198      23.255 -34.805 -11.948  1.00  3.42           C  
ATOM   2905  C   LEU A 198      22.441 -35.474 -13.057  1.00  3.42           C  
ATOM   2906  O   LEU A 198      22.572 -36.679 -13.283  1.00  3.42           O  
ATOM   2907  CB  LEU A 198      22.379 -34.607 -10.701  1.00  3.42           C  
ATOM   2908  CG  LEU A 198      23.119 -34.114  -9.413  1.00  3.42           C  
ATOM   2909  CD1 LEU A 198      22.087 -33.765  -8.336  1.00  3.42           C  
ATOM   2910  CD2 LEU A 198      24.064 -35.167  -8.933  1.00  3.42           C  
ATOM   2911  H   LEU A 198      23.454 -32.671 -11.895  1.00  3.42           H  
ATOM   2912  HA  LEU A 198      24.105 -35.440 -11.702  1.00  3.42           H  
ATOM   2913 1HB  LEU A 198      21.609 -33.878 -10.941  1.00  3.42           H  
ATOM   2914 2HB  LEU A 198      21.891 -35.551 -10.467  1.00  3.42           H  
ATOM   2915  HG  LEU A 198      23.685 -33.226  -9.641  1.00  3.42           H  
ATOM   2916 1HD1 LEU A 198      22.599 -33.409  -7.442  1.00  3.42           H  
ATOM   2917 2HD1 LEU A 198      21.430 -32.988  -8.701  1.00  3.42           H  
ATOM   2918 3HD1 LEU A 198      21.502 -34.647  -8.090  1.00  3.42           H  
ATOM   2919 1HD2 LEU A 198      24.583 -34.812  -8.043  1.00  3.42           H  
ATOM   2920 2HD2 LEU A 198      23.502 -36.065  -8.692  1.00  3.42           H  
ATOM   2921 3HD2 LEU A 198      24.784 -35.379  -9.713  1.00  3.42           H  
ATOM   2922  N   ASN A 199      21.637 -34.685 -13.781  1.00  3.17           N  
ATOM   2923  CA  ASN A 199      20.821 -35.201 -14.874  1.00  3.17           C  
ATOM   2924  C   ASN A 199      21.677 -35.582 -16.079  1.00  3.17           C  
ATOM   2925  O   ASN A 199      21.389 -36.566 -16.765  1.00  3.17           O  
ATOM   2926  CB  ASN A 199      19.753 -34.193 -15.230  1.00  3.17           C  
ATOM   2927  CG  ASN A 199      18.693 -34.159 -14.171  1.00  3.17           C  
ATOM   2928  OD1 ASN A 199      18.471 -35.176 -13.480  1.00  3.17           O  
ATOM   2929  ND2 ASN A 199      18.067 -33.028 -14.008  1.00  3.17           N  
ATOM   2930  H   ASN A 199      21.561 -33.697 -13.542  1.00  3.17           H  
ATOM   2931  HA  ASN A 199      20.325 -36.107 -14.530  1.00  3.17           H  
ATOM   2932 1HB  ASN A 199      20.205 -33.201 -15.319  1.00  3.17           H  
ATOM   2933 2HB  ASN A 199      19.304 -34.445 -16.189  1.00  3.17           H  
ATOM   2934 1HD2 ASN A 199      17.377 -32.940 -13.296  1.00  3.17           H  
ATOM   2935 2HD2 ASN A 199      18.296 -32.244 -14.581  1.00  3.17           H  
ATOM   2936  N   GLY A 200      22.766 -34.843 -16.304  1.00  2.92           N  
ATOM   2937  CA  GLY A 200      23.703 -35.160 -17.370  1.00  2.92           C  
ATOM   2938  C   GLY A 200      24.257 -36.555 -17.110  1.00  2.92           C  
ATOM   2939  O   GLY A 200      24.201 -37.439 -17.975  1.00  2.92           O  
ATOM   2940  H   GLY A 200      22.939 -34.012 -15.739  1.00  2.92           H  
ATOM   2941 1HA  GLY A 200      23.198 -35.124 -18.335  1.00  2.92           H  
ATOM   2942 2HA  GLY A 200      24.509 -34.427 -17.377  1.00  2.92           H  
ATOM   2943  N   TYR A 201      24.786 -36.736 -15.892  1.00  2.72           N  
ATOM   2944  CA  TYR A 201      25.335 -38.007 -15.444  1.00  2.72           C  
ATOM   2945  C   TYR A 201      24.298 -39.110 -15.583  1.00  2.72           C  
ATOM   2946  O   TYR A 201      24.601 -40.181 -16.115  1.00  2.72           O  
ATOM   2947  CB  TYR A 201      25.775 -37.926 -13.981  1.00  2.72           C  
ATOM   2948  CG  TYR A 201      26.297 -39.242 -13.425  1.00  2.72           C  
ATOM   2949  CD1 TYR A 201      27.629 -39.630 -13.587  1.00  2.72           C  
ATOM   2950  CD2 TYR A 201      25.425 -40.066 -12.763  1.00  2.72           C  
ATOM   2951  CE1 TYR A 201      28.056 -40.844 -13.058  1.00  2.72           C  
ATOM   2952  CE2 TYR A 201      25.846 -41.262 -12.245  1.00  2.72           C  
ATOM   2953  CZ  TYR A 201      27.142 -41.652 -12.387  1.00  2.72           C  
ATOM   2954  OH  TYR A 201      27.525 -42.839 -11.866  1.00  2.72           O  
ATOM   2955  H   TYR A 201      24.800 -35.944 -15.247  1.00  2.72           H  
ATOM   2956  HA  TYR A 201      26.190 -38.263 -16.063  1.00  2.72           H  
ATOM   2957 1HB  TYR A 201      26.556 -37.171 -13.876  1.00  2.72           H  
ATOM   2958 2HB  TYR A 201      24.939 -37.609 -13.365  1.00  2.72           H  
ATOM   2959  HD1 TYR A 201      28.330 -38.986 -14.117  1.00  2.72           H  
ATOM   2960  HD2 TYR A 201      24.389 -39.759 -12.648  1.00  2.72           H  
ATOM   2961  HE1 TYR A 201      29.094 -41.158 -13.172  1.00  2.72           H  
ATOM   2962  HE2 TYR A 201      25.140 -41.903 -11.717  1.00  2.72           H  
ATOM   2963  HH  TYR A 201      26.823 -43.163 -11.298  1.00  2.72           H  
ATOM   2964  N   LEU A 202      23.076 -38.848 -15.109  1.00  2.57           N  
ATOM   2965  CA  LEU A 202      22.006 -39.828 -15.127  1.00  2.57           C  
ATOM   2966  C   LEU A 202      21.719 -40.356 -16.504  1.00  2.57           C  
ATOM   2967  O   LEU A 202      21.684 -41.576 -16.713  1.00  2.57           O  
ATOM   2968  CB  LEU A 202      20.709 -39.189 -14.621  1.00  2.57           C  
ATOM   2969  CG  LEU A 202      19.533 -40.075 -14.432  1.00  2.57           C  
ATOM   2970  CD1 LEU A 202      18.590 -39.415 -13.441  1.00  2.57           C  
ATOM   2971  CD2 LEU A 202      18.842 -40.359 -15.696  1.00  2.57           C  
ATOM   2972  H   LEU A 202      22.895 -37.946 -14.670  1.00  2.57           H  
ATOM   2973  HA  LEU A 202      22.294 -40.645 -14.500  1.00  2.57           H  
ATOM   2974 1HB  LEU A 202      20.919 -38.713 -13.665  1.00  2.57           H  
ATOM   2975 2HB  LEU A 202      20.413 -38.418 -15.320  1.00  2.57           H  
ATOM   2976  HG  LEU A 202      19.861 -40.971 -14.055  1.00  2.57           H  
ATOM   2977 1HD1 LEU A 202      17.760 -40.070 -13.265  1.00  2.57           H  
ATOM   2978 2HD1 LEU A 202      19.108 -39.235 -12.507  1.00  2.57           H  
ATOM   2979 3HD1 LEU A 202      18.237 -38.465 -13.845  1.00  2.57           H  
ATOM   2980 1HD2 LEU A 202      18.021 -41.007 -15.471  1.00  2.57           H  
ATOM   2981 2HD2 LEU A 202      18.480 -39.432 -16.136  1.00  2.57           H  
ATOM   2982 3HD2 LEU A 202      19.508 -40.855 -16.384  1.00  2.57           H  
ATOM   2983  N   GLN A 203      21.510 -39.457 -17.454  1.00  2.47           N  
ATOM   2984  CA  GLN A 203      21.178 -39.911 -18.778  1.00  2.47           C  
ATOM   2985  C   GLN A 203      22.354 -40.647 -19.382  1.00  2.47           C  
ATOM   2986  O   GLN A 203      22.175 -41.697 -19.999  1.00  2.47           O  
ATOM   2987  CB  GLN A 203      20.720 -38.730 -19.613  1.00  2.47           C  
ATOM   2988  CG  GLN A 203      19.383 -38.214 -19.120  1.00  2.47           C  
ATOM   2989  CD  GLN A 203      18.868 -37.000 -19.837  1.00  2.47           C  
ATOM   2990  OE1 GLN A 203      19.046 -36.828 -21.050  1.00  2.47           O  
ATOM   2991  NE2 GLN A 203      18.208 -36.130 -19.079  1.00  2.47           N  
ATOM   2992  H   GLN A 203      21.559 -38.457 -17.243  1.00  2.47           H  
ATOM   2993  HA  GLN A 203      20.346 -40.610 -18.706  1.00  2.47           H  
ATOM   2994 1HB  GLN A 203      21.455 -37.923 -19.536  1.00  2.47           H  
ATOM   2995 2HB  GLN A 203      20.633 -39.016 -20.659  1.00  2.47           H  
ATOM   2996 1HG  GLN A 203      18.663 -39.008 -19.217  1.00  2.47           H  
ATOM   2997 2HG  GLN A 203      19.498 -37.950 -18.066  1.00  2.47           H  
ATOM   2998 1HE2 GLN A 203      17.834 -35.295 -19.481  1.00  2.47           H  
ATOM   2999 2HE2 GLN A 203      18.086 -36.319 -18.104  1.00  2.47           H  
ATOM   3000  N   ALA A 204      23.572 -40.148 -19.154  1.00  2.40           N  
ATOM   3001  CA  ALA A 204      24.744 -40.827 -19.677  1.00  2.40           C  
ATOM   3002  C   ALA A 204      24.872 -42.223 -19.085  1.00  2.40           C  
ATOM   3003  O   ALA A 204      25.185 -43.171 -19.804  1.00  2.40           O  
ATOM   3004  CB  ALA A 204      25.984 -40.025 -19.382  1.00  2.40           C  
ATOM   3005  H   ALA A 204      23.694 -39.277 -18.630  1.00  2.40           H  
ATOM   3006  HA  ALA A 204      24.629 -40.924 -20.753  1.00  2.40           H  
ATOM   3007 1HB  ALA A 204      26.849 -40.531 -19.802  1.00  2.40           H  
ATOM   3008 2HB  ALA A 204      25.888 -39.035 -19.825  1.00  2.40           H  
ATOM   3009 3HB  ALA A 204      26.095 -39.928 -18.304  1.00  2.40           H  
ATOM   3010  N   THR A 205      24.557 -42.359 -17.792  1.00  2.39           N  
ATOM   3011  CA  THR A 205      24.653 -43.630 -17.099  1.00  2.39           C  
ATOM   3012  C   THR A 205      23.673 -44.607 -17.716  1.00  2.39           C  
ATOM   3013  O   THR A 205      24.010 -45.763 -17.980  1.00  2.39           O  
ATOM   3014  CB  THR A 205      24.336 -43.482 -15.602  1.00  2.39           C  
ATOM   3015  OG1 THR A 205      25.251 -42.572 -15.013  1.00  2.39           O  
ATOM   3016  CG2 THR A 205      24.476 -44.816 -14.906  1.00  2.39           C  
ATOM   3017  H   THR A 205      24.294 -41.538 -17.256  1.00  2.39           H  
ATOM   3018  HA  THR A 205      25.664 -44.013 -17.203  1.00  2.39           H  
ATOM   3019  HB  THR A 205      23.327 -43.103 -15.481  1.00  2.39           H  
ATOM   3020  HG1 THR A 205      25.178 -41.709 -15.482  1.00  2.39           H  
ATOM   3021 1HG2 THR A 205      24.260 -44.697 -13.852  1.00  2.39           H  
ATOM   3022 2HG2 THR A 205      23.778 -45.529 -15.344  1.00  2.39           H  
ATOM   3023 3HG2 THR A 205      25.495 -45.179 -15.029  1.00  2.39           H  
ATOM   3024  N   ALA A 206      22.443 -44.148 -17.949  1.00  2.42           N  
ATOM   3025  CA  ALA A 206      21.440 -45.008 -18.550  1.00  2.42           C  
ATOM   3026  C   ALA A 206      21.881 -45.457 -19.948  1.00  2.42           C  
ATOM   3027  O   ALA A 206      21.746 -46.637 -20.306  1.00  2.42           O  
ATOM   3028  CB  ALA A 206      20.112 -44.271 -18.618  1.00  2.42           C  
ATOM   3029  H   ALA A 206      22.208 -43.186 -17.695  1.00  2.42           H  
ATOM   3030  HA  ALA A 206      21.331 -45.892 -17.926  1.00  2.42           H  
ATOM   3031 1HB  ALA A 206      19.360 -44.921 -19.049  1.00  2.42           H  
ATOM   3032 2HB  ALA A 206      19.807 -43.976 -17.612  1.00  2.42           H  
ATOM   3033 3HB  ALA A 206      20.224 -43.383 -19.238  1.00  2.42           H  
ATOM   3034  N   LEU A 207      22.467 -44.533 -20.717  1.00  2.48           N  
ATOM   3035  CA  LEU A 207      22.910 -44.857 -22.063  1.00  2.48           C  
ATOM   3036  C   LEU A 207      24.047 -45.863 -22.075  1.00  2.48           C  
ATOM   3037  O   LEU A 207      24.019 -46.829 -22.842  1.00  2.48           O  
ATOM   3038  CB  LEU A 207      23.348 -43.581 -22.783  1.00  2.48           C  
ATOM   3039  CG  LEU A 207      22.214 -42.608 -23.125  1.00  2.48           C  
ATOM   3040  CD1 LEU A 207      22.806 -41.302 -23.625  1.00  2.48           C  
ATOM   3041  CD2 LEU A 207      21.316 -43.240 -24.170  1.00  2.48           C  
ATOM   3042  H   LEU A 207      22.562 -43.575 -20.375  1.00  2.48           H  
ATOM   3043  HA  LEU A 207      22.067 -45.287 -22.601  1.00  2.48           H  
ATOM   3044 1HB  LEU A 207      24.056 -43.054 -22.148  1.00  2.48           H  
ATOM   3045 2HB  LEU A 207      23.851 -43.855 -23.707  1.00  2.48           H  
ATOM   3046  HG  LEU A 207      21.630 -42.400 -22.239  1.00  2.48           H  
ATOM   3047 1HD1 LEU A 207      22.002 -40.607 -23.862  1.00  2.48           H  
ATOM   3048 2HD1 LEU A 207      23.436 -40.875 -22.850  1.00  2.48           H  
ATOM   3049 3HD1 LEU A 207      23.400 -41.491 -24.517  1.00  2.48           H  
ATOM   3050 1HD2 LEU A 207      20.504 -42.554 -24.413  1.00  2.48           H  
ATOM   3051 2HD2 LEU A 207      21.895 -43.452 -25.068  1.00  2.48           H  
ATOM   3052 3HD2 LEU A 207      20.902 -44.169 -23.777  1.00  2.48           H  
ATOM   3053  N   VAL A 208      25.016 -45.722 -21.174  1.00  2.56           N  
ATOM   3054  CA  VAL A 208      26.085 -46.705 -21.193  1.00  2.56           C  
ATOM   3055  C   VAL A 208      25.562 -48.030 -20.637  1.00  2.56           C  
ATOM   3056  O   VAL A 208      25.982 -49.100 -21.084  1.00  2.56           O  
ATOM   3057  CB  VAL A 208      27.327 -46.215 -20.431  1.00  2.56           C  
ATOM   3058  CG1 VAL A 208      27.838 -44.932 -21.047  1.00  2.56           C  
ATOM   3059  CG2 VAL A 208      27.011 -46.033 -19.013  1.00  2.56           C  
ATOM   3060  H   VAL A 208      25.029 -44.925 -20.534  1.00  2.56           H  
ATOM   3061  HA  VAL A 208      26.386 -46.862 -22.228  1.00  2.56           H  
ATOM   3062  HB  VAL A 208      28.115 -46.937 -20.538  1.00  2.56           H  
ATOM   3063 1HG1 VAL A 208      28.729 -44.607 -20.522  1.00  2.56           H  
ATOM   3064 2HG1 VAL A 208      28.077 -45.105 -22.094  1.00  2.56           H  
ATOM   3065 3HG1 VAL A 208      27.077 -44.165 -20.975  1.00  2.56           H  
ATOM   3066 1HG2 VAL A 208      27.870 -45.699 -18.525  1.00  2.56           H  
ATOM   3067 2HG2 VAL A 208      26.244 -45.299 -18.941  1.00  2.56           H  
ATOM   3068 3HG2 VAL A 208      26.680 -46.965 -18.560  1.00  2.56           H  
ATOM   3069  N   GLY A 209      24.560 -47.971 -19.750  1.00  2.60           N  
ATOM   3070  CA  GLY A 209      23.940 -49.176 -19.233  1.00  2.60           C  
ATOM   3071  C   GLY A 209      23.349 -50.002 -20.370  1.00  2.60           C  
ATOM   3072  O   GLY A 209      23.480 -51.229 -20.388  1.00  2.60           O  
ATOM   3073  H   GLY A 209      24.251 -47.072 -19.383  1.00  2.60           H  
ATOM   3074 1HA  GLY A 209      24.669 -49.763 -18.684  1.00  2.60           H  
ATOM   3075 2HA  GLY A 209      23.153 -48.894 -18.533  1.00  2.60           H  
ATOM   3076  N   SER A 210      22.770 -49.331 -21.375  1.00  2.57           N  
ATOM   3077  CA  SER A 210      22.177 -50.037 -22.512  1.00  2.57           C  
ATOM   3078  C   SER A 210      23.250 -50.740 -23.362  1.00  2.57           C  
ATOM   3079  O   SER A 210      22.944 -51.630 -24.157  1.00  2.57           O  
ATOM   3080  CB  SER A 210      21.350 -49.088 -23.381  1.00  2.57           C  
ATOM   3081  OG  SER A 210      22.141 -48.197 -24.136  1.00  2.57           O  
ATOM   3082  H   SER A 210      22.685 -48.314 -21.302  1.00  2.57           H  
ATOM   3083  HA  SER A 210      21.503 -50.799 -22.122  1.00  2.57           H  
ATOM   3084 1HB  SER A 210      20.714 -49.669 -24.050  1.00  2.57           H  
ATOM   3085 2HB  SER A 210      20.691 -48.512 -22.732  1.00  2.57           H  
ATOM   3086  HG  SER A 210      22.772 -47.773 -23.526  1.00  2.57           H  
ATOM   3087  N   ALA A 211      24.514 -50.324 -23.200  1.00  2.45           N  
ATOM   3088  CA  ALA A 211      25.652 -50.883 -23.912  1.00  2.45           C  
ATOM   3089  C   ALA A 211      26.286 -52.034 -23.130  1.00  2.45           C  
ATOM   3090  O   ALA A 211      27.272 -52.623 -23.578  1.00  2.45           O  
ATOM   3091  CB  ALA A 211      26.690 -49.801 -24.176  1.00  2.45           C  
ATOM   3092  H   ALA A 211      24.718 -49.607 -22.515  1.00  2.45           H  
ATOM   3093  HA  ALA A 211      25.296 -51.275 -24.863  1.00  2.45           H  
ATOM   3094 1HB  ALA A 211      27.521 -50.227 -24.733  1.00  2.45           H  
ATOM   3095 2HB  ALA A 211      26.233 -48.998 -24.754  1.00  2.45           H  
ATOM   3096 3HB  ALA A 211      27.055 -49.404 -23.240  1.00  2.45           H  
ATOM   3097  N   GLY A 212      25.742 -52.341 -21.948  1.00  2.26           N  
ATOM   3098  CA  GLY A 212      26.292 -53.382 -21.094  1.00  2.26           C  
ATOM   3099  C   GLY A 212      27.354 -52.880 -20.107  1.00  2.26           C  
ATOM   3100  O   GLY A 212      28.034 -53.689 -19.474  1.00  2.26           O  
ATOM   3101  H   GLY A 212      24.919 -51.844 -21.611  1.00  2.26           H  
ATOM   3102 1HA  GLY A 212      25.474 -53.836 -20.535  1.00  2.26           H  
ATOM   3103 2HA  GLY A 212      26.718 -54.166 -21.717  1.00  2.26           H  
ATOM   3104  N   VAL A 213      27.510 -51.561 -19.977  1.00  2.04           N  
ATOM   3105  CA  VAL A 213      28.500 -50.992 -19.061  1.00  2.04           C  
ATOM   3106  C   VAL A 213      27.851 -50.777 -17.705  1.00  2.04           C  
ATOM   3107  O   VAL A 213      26.764 -50.210 -17.623  1.00  2.04           O  
ATOM   3108  CB  VAL A 213      29.005 -49.647 -19.596  1.00  2.04           C  
ATOM   3109  CG1 VAL A 213      30.015 -49.004 -18.627  1.00  2.04           C  
ATOM   3110  CG2 VAL A 213      29.582 -49.845 -20.980  1.00  2.04           C  
ATOM   3111  H   VAL A 213      26.921 -50.917 -20.506  1.00  2.04           H  
ATOM   3112  HA  VAL A 213      29.338 -51.683 -18.953  1.00  2.04           H  
ATOM   3113  HB  VAL A 213      28.169 -48.982 -19.658  1.00  2.04           H  
ATOM   3114 1HG1 VAL A 213      30.333 -48.039 -19.016  1.00  2.04           H  
ATOM   3115 2HG1 VAL A 213      29.551 -48.860 -17.663  1.00  2.04           H  
ATOM   3116 3HG1 VAL A 213      30.883 -49.657 -18.516  1.00  2.04           H  
ATOM   3117 1HG2 VAL A 213      29.908 -48.886 -21.381  1.00  2.04           H  
ATOM   3118 2HG2 VAL A 213      30.429 -50.526 -20.925  1.00  2.04           H  
ATOM   3119 3HG2 VAL A 213      28.813 -50.270 -21.631  1.00  2.04           H  
ATOM   3120  N   SER A 214      28.469 -51.251 -16.631  1.00  1.80           N  
ATOM   3121  CA  SER A 214      27.833 -51.065 -15.335  1.00  1.80           C  
ATOM   3122  C   SER A 214      27.893 -49.606 -14.901  1.00  1.80           C  
ATOM   3123  O   SER A 214      28.768 -48.853 -15.347  1.00  1.80           O  
ATOM   3124  CB  SER A 214      28.495 -51.970 -14.324  1.00  1.80           C  
ATOM   3125  OG  SER A 214      29.834 -51.607 -14.143  1.00  1.80           O  
ATOM   3126  H   SER A 214      29.389 -51.708 -16.694  1.00  1.80           H  
ATOM   3127  HA  SER A 214      26.784 -51.352 -15.415  1.00  1.80           H  
ATOM   3128 1HB  SER A 214      27.970 -51.908 -13.384  1.00  1.80           H  
ATOM   3129 2HB  SER A 214      28.439 -53.000 -14.665  1.00  1.80           H  
ATOM   3130  HG  SER A 214      30.281 -51.849 -14.997  1.00  1.80           H  
ATOM   3131  N   ALA A 215      26.993 -49.196 -14.002  1.00  1.61           N  
ATOM   3132  CA  ALA A 215      27.025 -47.831 -13.493  1.00  1.61           C  
ATOM   3133  C   ALA A 215      28.329 -47.601 -12.757  1.00  1.61           C  
ATOM   3134  O   ALA A 215      28.900 -46.514 -12.835  1.00  1.61           O  
ATOM   3135  CB  ALA A 215      25.836 -47.544 -12.590  1.00  1.61           C  
ATOM   3136  H   ALA A 215      26.307 -49.848 -13.615  1.00  1.61           H  
ATOM   3137  HA  ALA A 215      26.987 -47.152 -14.344  1.00  1.61           H  
ATOM   3138 1HB  ALA A 215      25.881 -46.513 -12.244  1.00  1.61           H  
ATOM   3139 2HB  ALA A 215      24.911 -47.703 -13.141  1.00  1.61           H  
ATOM   3140 3HB  ALA A 215      25.863 -48.217 -11.728  1.00  1.61           H  
ATOM   3141  N   THR A 216      28.817 -48.633 -12.060  1.00  1.47           N  
ATOM   3142  CA  THR A 216      30.068 -48.527 -11.326  1.00  1.47           C  
ATOM   3143  C   THR A 216      31.227 -48.284 -12.280  1.00  1.47           C  
ATOM   3144  O   THR A 216      32.019 -47.370 -12.054  1.00  1.47           O  
ATOM   3145  CB  THR A 216      30.336 -49.779 -10.475  1.00  1.47           C  
ATOM   3146  OG1 THR A 216      29.282 -49.939  -9.513  1.00  1.47           O  
ATOM   3147  CG2 THR A 216      31.656 -49.609  -9.746  1.00  1.47           C  
ATOM   3148  H   THR A 216      28.281 -49.506 -12.005  1.00  1.47           H  
ATOM   3149  HA  THR A 216      30.018 -47.677 -10.654  1.00  1.47           H  
ATOM   3150  HB  THR A 216      30.371 -50.661 -11.117  1.00  1.47           H  
ATOM   3151  HG1 THR A 216      28.482 -50.280  -9.992  1.00  1.47           H  
ATOM   3152 1HG2 THR A 216      31.852 -50.489  -9.137  1.00  1.47           H  
ATOM   3153 2HG2 THR A 216      32.465 -49.484 -10.474  1.00  1.47           H  
ATOM   3154 3HG2 THR A 216      31.609 -48.727  -9.106  1.00  1.47           H  
ATOM   3155  N   GLU A 217      31.316 -49.047 -13.381  1.00  1.39           N  
ATOM   3156  CA  GLU A 217      32.412 -48.809 -14.322  1.00  1.39           C  
ATOM   3157  C   GLU A 217      32.317 -47.409 -14.898  1.00  1.39           C  
ATOM   3158  O   GLU A 217      33.318 -46.698 -15.010  1.00  1.39           O  
ATOM   3159  CB  GLU A 217      32.370 -49.826 -15.466  1.00  1.39           C  
ATOM   3160  CG  GLU A 217      32.797 -51.244 -15.098  1.00  1.39           C  
ATOM   3161  CD  GLU A 217      32.414 -52.259 -16.156  1.00  1.39           C  
ATOM   3162  OE1 GLU A 217      31.237 -52.310 -16.502  1.00  1.39           O  
ATOM   3163  OE2 GLU A 217      33.271 -52.972 -16.618  1.00  1.39           O  
ATOM   3164  H   GLU A 217      30.645 -49.798 -13.557  1.00  1.39           H  
ATOM   3165  HA  GLU A 217      33.359 -48.901 -13.787  1.00  1.39           H  
ATOM   3166 1HB  GLU A 217      31.349 -49.880 -15.852  1.00  1.39           H  
ATOM   3167 2HB  GLU A 217      33.005 -49.481 -16.282  1.00  1.39           H  
ATOM   3168 1HG  GLU A 217      33.880 -51.258 -14.983  1.00  1.39           H  
ATOM   3169 2HG  GLU A 217      32.361 -51.518 -14.142  1.00  1.39           H  
ATOM   3170  N   PHE A 218      31.100 -46.980 -15.202  1.00  1.35           N  
ATOM   3171  CA  PHE A 218      30.904 -45.655 -15.739  1.00  1.35           C  
ATOM   3172  C   PHE A 218      31.383 -44.603 -14.759  1.00  1.35           C  
ATOM   3173  O   PHE A 218      32.131 -43.697 -15.133  1.00  1.35           O  
ATOM   3174  CB  PHE A 218      29.450 -45.448 -16.113  1.00  1.35           C  
ATOM   3175  CG  PHE A 218      29.151 -44.073 -16.618  1.00  1.35           C  
ATOM   3176  CD1 PHE A 218      29.618 -43.671 -17.856  1.00  1.35           C  
ATOM   3177  CD2 PHE A 218      28.372 -43.196 -15.891  1.00  1.35           C  
ATOM   3178  CE1 PHE A 218      29.337 -42.418 -18.342  1.00  1.35           C  
ATOM   3179  CE2 PHE A 218      28.086 -41.944 -16.388  1.00  1.35           C  
ATOM   3180  CZ  PHE A 218      28.576 -41.558 -17.602  1.00  1.35           C  
ATOM   3181  H   PHE A 218      30.296 -47.600 -15.090  1.00  1.35           H  
ATOM   3182  HA  PHE A 218      31.499 -45.565 -16.648  1.00  1.35           H  
ATOM   3183 1HB  PHE A 218      29.171 -46.182 -16.852  1.00  1.35           H  
ATOM   3184 2HB  PHE A 218      28.830 -45.623 -15.240  1.00  1.35           H  
ATOM   3185  HD1 PHE A 218      30.224 -44.361 -18.445  1.00  1.35           H  
ATOM   3186  HD2 PHE A 218      27.978 -43.503 -14.916  1.00  1.35           H  
ATOM   3187  HE1 PHE A 218      29.719 -42.112 -19.315  1.00  1.35           H  
ATOM   3188  HE2 PHE A 218      27.469 -41.260 -15.819  1.00  1.35           H  
ATOM   3189  HZ  PHE A 218      28.356 -40.569 -17.982  1.00  1.35           H  
ATOM   3190  N   ALA A 219      30.948 -44.708 -13.504  1.00  1.36           N  
ATOM   3191  CA  ALA A 219      31.348 -43.752 -12.494  1.00  1.36           C  
ATOM   3192  C   ALA A 219      32.854 -43.751 -12.290  1.00  1.36           C  
ATOM   3193  O   ALA A 219      33.454 -42.690 -12.165  1.00  1.36           O  
ATOM   3194  CB  ALA A 219      30.670 -44.059 -11.180  1.00  1.36           C  
ATOM   3195  H   ALA A 219      30.324 -45.469 -13.249  1.00  1.36           H  
ATOM   3196  HA  ALA A 219      31.042 -42.764 -12.829  1.00  1.36           H  
ATOM   3197 1HB  ALA A 219      30.960 -43.315 -10.443  1.00  1.36           H  
ATOM   3198 2HB  ALA A 219      29.605 -44.041 -11.321  1.00  1.36           H  
ATOM   3199 3HB  ALA A 219      30.973 -45.052 -10.841  1.00  1.36           H  
ATOM   3200  N   ASP A 220      33.496 -44.923 -12.295  1.00  1.41           N  
ATOM   3201  CA  ASP A 220      34.939 -44.928 -12.091  1.00  1.41           C  
ATOM   3202  C   ASP A 220      35.641 -44.175 -13.213  1.00  1.41           C  
ATOM   3203  O   ASP A 220      36.579 -43.407 -12.967  1.00  1.41           O  
ATOM   3204  CB  ASP A 220      35.479 -46.356 -11.989  1.00  1.41           C  
ATOM   3205  CG  ASP A 220      35.122 -47.059 -10.655  1.00  1.41           C  
ATOM   3206  OD1 ASP A 220      34.685 -46.393  -9.738  1.00  1.41           O  
ATOM   3207  OD2 ASP A 220      35.327 -48.252 -10.564  1.00  1.41           O  
ATOM   3208  H   ASP A 220      32.985 -45.799 -12.403  1.00  1.41           H  
ATOM   3209  HA  ASP A 220      35.154 -44.417 -11.154  1.00  1.41           H  
ATOM   3210 1HB  ASP A 220      35.063 -46.948 -12.810  1.00  1.41           H  
ATOM   3211 2HB  ASP A 220      36.560 -46.347 -12.108  1.00  1.41           H  
ATOM   3212  N   ILE A 221      35.157 -44.348 -14.440  1.00  1.51           N  
ATOM   3213  CA  ILE A 221      35.732 -43.655 -15.579  1.00  1.51           C  
ATOM   3214  C   ILE A 221      35.481 -42.163 -15.458  1.00  1.51           C  
ATOM   3215  O   ILE A 221      36.400 -41.353 -15.622  1.00  1.51           O  
ATOM   3216  CB  ILE A 221      35.127 -44.168 -16.888  1.00  1.51           C  
ATOM   3217  CG1 ILE A 221      35.550 -45.620 -17.132  1.00  1.51           C  
ATOM   3218  CG2 ILE A 221      35.555 -43.282 -18.013  1.00  1.51           C  
ATOM   3219  CD1 ILE A 221      34.752 -46.298 -18.224  1.00  1.51           C  
ATOM   3220  H   ILE A 221      34.384 -45.003 -14.589  1.00  1.51           H  
ATOM   3221  HA  ILE A 221      36.805 -43.829 -15.592  1.00  1.51           H  
ATOM   3222  HB  ILE A 221      34.040 -44.156 -16.813  1.00  1.51           H  
ATOM   3223 1HG1 ILE A 221      36.601 -45.639 -17.410  1.00  1.51           H  
ATOM   3224 2HG1 ILE A 221      35.427 -46.185 -16.210  1.00  1.51           H  
ATOM   3225 1HG2 ILE A 221      35.114 -43.635 -18.940  1.00  1.51           H  
ATOM   3226 2HG2 ILE A 221      35.218 -42.270 -17.812  1.00  1.51           H  
ATOM   3227 3HG2 ILE A 221      36.641 -43.292 -18.098  1.00  1.51           H  
ATOM   3228 1HD1 ILE A 221      35.100 -47.323 -18.345  1.00  1.51           H  
ATOM   3229 2HD1 ILE A 221      33.696 -46.303 -17.944  1.00  1.51           H  
ATOM   3230 3HD1 ILE A 221      34.880 -45.756 -19.159  1.00  1.51           H  
ATOM   3231  N   ALA A 222      34.235 -41.804 -15.137  1.00  1.69           N  
ATOM   3232  CA  ALA A 222      33.835 -40.419 -15.001  1.00  1.69           C  
ATOM   3233  C   ALA A 222      34.636 -39.703 -13.926  1.00  1.69           C  
ATOM   3234  O   ALA A 222      35.033 -38.562 -14.132  1.00  1.69           O  
ATOM   3235  CB  ALA A 222      32.352 -40.340 -14.676  1.00  1.69           C  
ATOM   3236  H   ALA A 222      33.531 -42.528 -15.004  1.00  1.69           H  
ATOM   3237  HA  ALA A 222      34.024 -39.921 -15.952  1.00  1.69           H  
ATOM   3238 1HB  ALA A 222      32.047 -39.299 -14.604  1.00  1.69           H  
ATOM   3239 2HB  ALA A 222      31.780 -40.838 -15.462  1.00  1.69           H  
ATOM   3240 3HB  ALA A 222      32.171 -40.838 -13.729  1.00  1.69           H  
ATOM   3241  N   LEU A 223      34.923 -40.370 -12.799  1.00  2.00           N  
ATOM   3242  CA  LEU A 223      35.688 -39.724 -11.735  1.00  2.00           C  
ATOM   3243  C   LEU A 223      37.162 -39.684 -12.086  1.00  2.00           C  
ATOM   3244  O   LEU A 223      37.872 -38.760 -11.695  1.00  2.00           O  
ATOM   3245  CB  LEU A 223      35.500 -40.416 -10.382  1.00  2.00           C  
ATOM   3246  CG  LEU A 223      34.308 -39.911  -9.555  1.00  2.00           C  
ATOM   3247  CD1 LEU A 223      32.999 -40.298 -10.249  1.00  2.00           C  
ATOM   3248  CD2 LEU A 223      34.393 -40.466  -8.145  1.00  2.00           C  
ATOM   3249  H   LEU A 223      34.566 -41.315 -12.663  1.00  2.00           H  
ATOM   3250  HA  LEU A 223      35.335 -38.699 -11.635  1.00  2.00           H  
ATOM   3251 1HB  LEU A 223      35.357 -41.487 -10.562  1.00  2.00           H  
ATOM   3252 2HB  LEU A 223      36.404 -40.281  -9.792  1.00  2.00           H  
ATOM   3253  HG  LEU A 223      34.349 -38.829  -9.514  1.00  2.00           H  
ATOM   3254 1HD1 LEU A 223      32.158 -39.924  -9.693  1.00  2.00           H  
ATOM   3255 2HD1 LEU A 223      32.978 -39.882 -11.253  1.00  2.00           H  
ATOM   3256 3HD1 LEU A 223      32.932 -41.371 -10.294  1.00  2.00           H  
ATOM   3257 1HD2 LEU A 223      33.569 -40.098  -7.554  1.00  2.00           H  
ATOM   3258 2HD2 LEU A 223      34.354 -41.555  -8.184  1.00  2.00           H  
ATOM   3259 3HD2 LEU A 223      35.329 -40.150  -7.687  1.00  2.00           H  
ATOM   3260  N   GLY A 224      37.629 -40.676 -12.840  1.00  2.47           N  
ATOM   3261  CA  GLY A 224      39.003 -40.685 -13.301  1.00  2.47           C  
ATOM   3262  C   GLY A 224      39.223 -39.429 -14.139  1.00  2.47           C  
ATOM   3263  O   GLY A 224      40.175 -38.676 -13.928  1.00  2.47           O  
ATOM   3264  H   GLY A 224      37.028 -41.457 -13.099  1.00  2.47           H  
ATOM   3265 1HA  GLY A 224      39.685 -40.705 -12.452  1.00  2.47           H  
ATOM   3266 2HA  GLY A 224      39.179 -41.576 -13.902  1.00  2.47           H  
ATOM   3267  N   TRP A 225      38.328 -39.217 -15.109  1.00  3.15           N  
ATOM   3268  CA  TRP A 225      38.384 -38.051 -15.983  1.00  3.15           C  
ATOM   3269  C   TRP A 225      38.105 -36.734 -15.247  1.00  3.15           C  
ATOM   3270  O   TRP A 225      38.769 -35.722 -15.496  1.00  3.15           O  
ATOM   3271  CB  TRP A 225      37.342 -38.178 -17.088  1.00  3.15           C  
ATOM   3272  CG  TRP A 225      37.609 -39.220 -18.106  1.00  3.15           C  
ATOM   3273  CD1 TRP A 225      38.799 -39.803 -18.414  1.00  3.15           C  
ATOM   3274  CD2 TRP A 225      36.631 -39.806 -18.988  1.00  3.15           C  
ATOM   3275  NE1 TRP A 225      38.628 -40.713 -19.431  1.00  3.15           N  
ATOM   3276  CE2 TRP A 225      37.306 -40.724 -19.796  1.00  3.15           C  
ATOM   3277  CE3 TRP A 225      35.252 -39.624 -19.156  1.00  3.15           C  
ATOM   3278  CZ2 TRP A 225      36.652 -41.464 -20.769  1.00  3.15           C  
ATOM   3279  CZ3 TRP A 225      34.595 -40.365 -20.129  1.00  3.15           C  
ATOM   3280  CH2 TRP A 225      35.278 -41.262 -20.917  1.00  3.15           C  
ATOM   3281  H   TRP A 225      37.579 -39.899 -15.237  1.00  3.15           H  
ATOM   3282  HA  TRP A 225      39.378 -38.000 -16.423  1.00  3.15           H  
ATOM   3283 1HB  TRP A 225      36.380 -38.410 -16.631  1.00  3.15           H  
ATOM   3284 2HB  TRP A 225      37.242 -37.222 -17.595  1.00  3.15           H  
ATOM   3285  HD1 TRP A 225      39.746 -39.579 -17.927  1.00  3.15           H  
ATOM   3286  HE1 TRP A 225      39.355 -41.278 -19.843  1.00  3.15           H  
ATOM   3287  HE3 TRP A 225      34.710 -38.917 -18.534  1.00  3.15           H  
ATOM   3288  HZ2 TRP A 225      37.176 -42.181 -21.402  1.00  3.15           H  
ATOM   3289  HZ3 TRP A 225      33.522 -40.218 -20.254  1.00  3.15           H  
ATOM   3290  HH2 TRP A 225      34.732 -41.827 -21.672  1.00  3.15           H  
ATOM   3291  N   PHE A 226      37.112 -36.744 -14.352  1.00  4.04           N  
ATOM   3292  CA  PHE A 226      36.697 -35.551 -13.633  1.00  4.04           C  
ATOM   3293  C   PHE A 226      36.699 -35.785 -12.124  1.00  4.04           C  
ATOM   3294  O   PHE A 226      35.671 -36.133 -11.535  1.00  4.04           O  
ATOM   3295  CB  PHE A 226      35.284 -35.161 -14.070  1.00  4.04           C  
ATOM   3296  CG  PHE A 226      35.161 -34.935 -15.551  1.00  4.04           C  
ATOM   3297  CD1 PHE A 226      34.711 -35.966 -16.373  1.00  4.04           C  
ATOM   3298  CD2 PHE A 226      35.514 -33.734 -16.131  1.00  4.04           C  
ATOM   3299  CE1 PHE A 226      34.609 -35.791 -17.737  1.00  4.04           C  
ATOM   3300  CE2 PHE A 226      35.415 -33.557 -17.497  1.00  4.04           C  
ATOM   3301  CZ  PHE A 226      34.962 -34.589 -18.300  1.00  4.04           C  
ATOM   3302  H   PHE A 226      36.591 -37.598 -14.180  1.00  4.04           H  
ATOM   3303  HA  PHE A 226      37.390 -34.741 -13.860  1.00  4.04           H  
ATOM   3304 1HB  PHE A 226      34.588 -35.951 -13.785  1.00  4.04           H  
ATOM   3305 2HB  PHE A 226      34.981 -34.251 -13.556  1.00  4.04           H  
ATOM   3306  HD1 PHE A 226      34.437 -36.924 -15.923  1.00  4.04           H  
ATOM   3307  HD2 PHE A 226      35.876 -32.922 -15.499  1.00  4.04           H  
ATOM   3308  HE1 PHE A 226      34.254 -36.604 -18.366  1.00  4.04           H  
ATOM   3309  HE2 PHE A 226      35.698 -32.604 -17.944  1.00  4.04           H  
ATOM   3310  HZ  PHE A 226      34.885 -34.448 -19.378  1.00  4.04           H  
ATOM   3311  N   ALA A 227      37.844 -35.577 -11.489  1.00  5.06           N  
ATOM   3312  CA  ALA A 227      37.949 -35.866 -10.068  1.00  5.06           C  
ATOM   3313  C   ALA A 227      36.975 -34.966  -9.311  1.00  5.06           C  
ATOM   3314  O   ALA A 227      36.739 -33.839  -9.751  1.00  5.06           O  
ATOM   3315  CB  ALA A 227      39.368 -35.645  -9.578  1.00  5.06           C  
ATOM   3316  H   ALA A 227      38.654 -35.274 -12.010  1.00  5.06           H  
ATOM   3317  HA  ALA A 227      37.688 -36.907  -9.929  1.00  5.06           H  
ATOM   3318 1HB  ALA A 227      39.435 -35.878  -8.519  1.00  5.06           H  
ATOM   3319 2HB  ALA A 227      40.044 -36.294 -10.137  1.00  5.06           H  
ATOM   3320 3HB  ALA A 227      39.647 -34.606  -9.735  1.00  5.06           H  
ATOM   3321  N   PRO A 228      36.401 -35.399  -8.176  1.00  6.04           N  
ATOM   3322  CA  PRO A 228      35.515 -34.592  -7.366  1.00  6.04           C  
ATOM   3323  C   PRO A 228      36.165 -33.267  -6.999  1.00  6.04           C  
ATOM   3324  O   PRO A 228      37.315 -33.235  -6.562  1.00  6.04           O  
ATOM   3325  CB  PRO A 228      35.359 -35.459  -6.106  1.00  6.04           C  
ATOM   3326  CG  PRO A 228      35.554 -36.882  -6.588  1.00  6.04           C  
ATOM   3327  CD  PRO A 228      36.604 -36.787  -7.677  1.00  6.04           C  
ATOM   3328  HA  PRO A 228      34.564 -34.441  -7.889  1.00  6.04           H  
ATOM   3329 1HB  PRO A 228      36.097 -35.157  -5.347  1.00  6.04           H  
ATOM   3330 2HB  PRO A 228      34.367 -35.307  -5.665  1.00  6.04           H  
ATOM   3331 1HG  PRO A 228      35.894 -37.504  -5.745  1.00  6.04           H  
ATOM   3332 2HG  PRO A 228      34.615 -37.321  -6.912  1.00  6.04           H  
ATOM   3333 1HD  PRO A 228      37.615 -36.929  -7.277  1.00  6.04           H  
ATOM   3334 2HD  PRO A 228      36.337 -37.533  -8.437  1.00  6.04           H  
ATOM   3335  N   SER A 229      35.404 -32.185  -7.132  1.00  6.76           N  
ATOM   3336  CA  SER A 229      35.856 -30.849  -6.770  1.00  6.76           C  
ATOM   3337  C   SER A 229      34.677 -30.148  -6.128  1.00  6.76           C  
ATOM   3338  O   SER A 229      34.803 -29.139  -5.438  1.00  6.76           O  
ATOM   3339  CB  SER A 229      36.348 -30.115  -7.999  1.00  6.76           C  
ATOM   3340  OG  SER A 229      35.314 -29.928  -8.925  1.00  6.76           O  
ATOM   3341  H   SER A 229      34.475 -32.274  -7.510  1.00  6.76           H  
ATOM   3342  HA  SER A 229      36.666 -30.922  -6.042  1.00  6.76           H  
ATOM   3343 1HB  SER A 229      36.763 -29.151  -7.710  1.00  6.76           H  
ATOM   3344 2HB  SER A 229      37.150 -30.695  -8.460  1.00  6.76           H  
ATOM   3345  HG  SER A 229      35.737 -29.634  -9.734  1.00  6.76           H  
ATOM   3346  N   VAL A 230      33.521 -30.752  -6.371  1.00  7.00           N  
ATOM   3347  CA  VAL A 230      32.220 -30.289  -5.896  1.00  7.00           C  
ATOM   3348  C   VAL A 230      31.534 -31.383  -5.088  1.00  7.00           C  
ATOM   3349  O   VAL A 230      30.357 -31.289  -4.750  1.00  7.00           O  
ATOM   3350  CB  VAL A 230      31.331 -29.882  -7.082  1.00  7.00           C  
ATOM   3351  CG1 VAL A 230      31.957 -28.712  -7.829  1.00  7.00           C  
ATOM   3352  CG2 VAL A 230      31.166 -31.070  -8.008  1.00  7.00           C  
ATOM   3353  H   VAL A 230      33.565 -31.565  -6.966  1.00  7.00           H  
ATOM   3354  HA  VAL A 230      32.371 -29.420  -5.255  1.00  7.00           H  
ATOM   3355  HB  VAL A 230      30.358 -29.561  -6.710  1.00  7.00           H  
ATOM   3356 1HG1 VAL A 230      31.316 -28.425  -8.662  1.00  7.00           H  
ATOM   3357 2HG1 VAL A 230      32.071 -27.866  -7.150  1.00  7.00           H  
ATOM   3358 3HG1 VAL A 230      32.933 -28.998  -8.213  1.00  7.00           H  
ATOM   3359 1HG2 VAL A 230      30.529 -30.794  -8.847  1.00  7.00           H  
ATOM   3360 2HG2 VAL A 230      32.141 -31.385  -8.380  1.00  7.00           H  
ATOM   3361 3HG2 VAL A 230      30.712 -31.871  -7.467  1.00  7.00           H  
ATOM   3362  N   LEU A 231      32.254 -32.484  -4.911  1.00  6.74           N  
ATOM   3363  CA  LEU A 231      31.841 -33.706  -4.208  1.00  6.74           C  
ATOM   3364  C   LEU A 231      30.670 -34.488  -4.826  1.00  6.74           C  
ATOM   3365  O   LEU A 231      30.498 -35.672  -4.519  1.00  6.74           O  
ATOM   3366  CB  LEU A 231      31.476 -33.370  -2.760  1.00  6.74           C  
ATOM   3367  CG  LEU A 231      32.598 -32.752  -1.920  1.00  6.74           C  
ATOM   3368  CD1 LEU A 231      32.051 -32.400  -0.539  1.00  6.74           C  
ATOM   3369  CD2 LEU A 231      33.757 -33.734  -1.830  1.00  6.74           C  
ATOM   3370  H   LEU A 231      33.204 -32.446  -5.240  1.00  6.74           H  
ATOM   3371  HA  LEU A 231      32.702 -34.372  -4.184  1.00  6.74           H  
ATOM   3372 1HB  LEU A 231      30.628 -32.690  -2.745  1.00  6.74           H  
ATOM   3373 2HB  LEU A 231      31.171 -34.292  -2.266  1.00  6.74           H  
ATOM   3374  HG  LEU A 231      32.945 -31.831  -2.388  1.00  6.74           H  
ATOM   3375 1HD1 LEU A 231      32.840 -31.951   0.063  1.00  6.74           H  
ATOM   3376 2HD1 LEU A 231      31.227 -31.692  -0.645  1.00  6.74           H  
ATOM   3377 3HD1 LEU A 231      31.691 -33.304  -0.049  1.00  6.74           H  
ATOM   3378 1HD2 LEU A 231      34.559 -33.295  -1.234  1.00  6.74           H  
ATOM   3379 2HD2 LEU A 231      33.417 -34.656  -1.358  1.00  6.74           H  
ATOM   3380 3HD2 LEU A 231      34.129 -33.955  -2.832  1.00  6.74           H  
ATOM   3381  N   ALA A 232      29.930 -33.894  -5.762  1.00  6.11           N  
ATOM   3382  CA  ALA A 232      28.833 -34.617  -6.383  1.00  6.11           C  
ATOM   3383  C   ALA A 232      29.308 -35.936  -7.004  1.00  6.11           C  
ATOM   3384  O   ALA A 232      28.625 -36.935  -6.803  1.00  6.11           O  
ATOM   3385  CB  ALA A 232      28.090 -33.756  -7.408  1.00  6.11           C  
ATOM   3386  H   ALA A 232      30.083 -32.916  -5.971  1.00  6.11           H  
ATOM   3387  HA  ALA A 232      28.120 -34.866  -5.597  1.00  6.11           H  
ATOM   3388 1HB  ALA A 232      27.244 -34.323  -7.801  1.00  6.11           H  
ATOM   3389 2HB  ALA A 232      27.722 -32.859  -6.907  1.00  6.11           H  
ATOM   3390 3HB  ALA A 232      28.704 -33.457  -8.227  1.00  6.11           H  
ATOM   3391  N   PRO A 233      30.450 -36.025  -7.738  1.00  5.32           N  
ATOM   3392  CA  PRO A 233      30.945 -37.266  -8.298  1.00  5.32           C  
ATOM   3393  C   PRO A 233      31.213 -38.336  -7.230  1.00  5.32           C  
ATOM   3394  O   PRO A 233      31.172 -39.531  -7.526  1.00  5.32           O  
ATOM   3395  CB  PRO A 233      32.222 -36.819  -9.022  1.00  5.32           C  
ATOM   3396  CG  PRO A 233      32.012 -35.368  -9.311  1.00  5.32           C  
ATOM   3397  CD  PRO A 233      31.284 -34.854  -8.106  1.00  5.32           C  
ATOM   3398  HA  PRO A 233      30.226 -37.634  -9.033  1.00  5.32           H  
ATOM   3399 1HB  PRO A 233      33.082 -37.005  -8.406  1.00  5.32           H  
ATOM   3400 2HB  PRO A 233      32.357 -37.401  -9.942  1.00  5.32           H  
ATOM   3401 1HG  PRO A 233      32.975 -34.873  -9.499  1.00  5.32           H  
ATOM   3402 2HG  PRO A 233      31.422 -35.257 -10.232  1.00  5.32           H  
ATOM   3403 1HD  PRO A 233      32.013 -34.629  -7.322  1.00  5.32           H  
ATOM   3404 2HD  PRO A 233      30.721 -34.006  -8.403  1.00  5.32           H  
ATOM   3405  N   SER A 234      31.455 -37.942  -5.971  1.00  4.52           N  
ATOM   3406  CA  SER A 234      31.701 -38.955  -4.954  1.00  4.52           C  
ATOM   3407  C   SER A 234      30.366 -39.567  -4.597  1.00  4.52           C  
ATOM   3408  O   SER A 234      30.240 -40.788  -4.442  1.00  4.52           O  
ATOM   3409  CB  SER A 234      32.363 -38.366  -3.723  1.00  4.52           C  
ATOM   3410  OG  SER A 234      33.658 -37.903  -4.006  1.00  4.52           O  
ATOM   3411  H   SER A 234      31.433 -36.970  -5.689  1.00  4.52           H  
ATOM   3412  HA  SER A 234      32.345 -39.731  -5.367  1.00  4.52           H  
ATOM   3413 1HB  SER A 234      31.758 -37.545  -3.341  1.00  4.52           H  
ATOM   3414 2HB  SER A 234      32.408 -39.123  -2.943  1.00  4.52           H  
ATOM   3415  HG  SER A 234      34.004 -37.568  -3.172  1.00  4.52           H  
ATOM   3416  N   SER A 235      29.351 -38.704  -4.509  1.00  3.80           N  
ATOM   3417  CA  SER A 235      28.012 -39.166  -4.196  1.00  3.80           C  
ATOM   3418  C   SER A 235      27.533 -40.050  -5.334  1.00  3.80           C  
ATOM   3419  O   SER A 235      26.952 -41.110  -5.107  1.00  3.80           O  
ATOM   3420  CB  SER A 235      27.065 -37.996  -4.007  1.00  3.80           C  
ATOM   3421  OG  SER A 235      27.423 -37.233  -2.883  1.00  3.80           O  
ATOM   3422  H   SER A 235      29.537 -37.707  -4.653  1.00  3.80           H  
ATOM   3423  HA  SER A 235      28.042 -39.757  -3.281  1.00  3.80           H  
ATOM   3424 1HB  SER A 235      27.069 -37.370  -4.893  1.00  3.80           H  
ATOM   3425 2HB  SER A 235      26.050 -38.376  -3.883  1.00  3.80           H  
ATOM   3426  HG  SER A 235      28.277 -36.839  -3.097  1.00  3.80           H  
ATOM   3427  N   LEU A 236      27.820 -39.634  -6.567  1.00  3.20           N  
ATOM   3428  CA  LEU A 236      27.400 -40.394  -7.726  1.00  3.20           C  
ATOM   3429  C   LEU A 236      28.074 -41.759  -7.756  1.00  3.20           C  
ATOM   3430  O   LEU A 236      27.421 -42.748  -8.087  1.00  3.20           O  
ATOM   3431  CB  LEU A 236      27.673 -39.586  -8.984  1.00  3.20           C  
ATOM   3432  CG  LEU A 236      26.770 -38.332  -9.113  1.00  3.20           C  
ATOM   3433  CD1 LEU A 236      27.239 -37.477 -10.279  1.00  3.20           C  
ATOM   3434  CD2 LEU A 236      25.323 -38.794  -9.271  1.00  3.20           C  
ATOM   3435  H   LEU A 236      28.302 -38.745  -6.693  1.00  3.20           H  
ATOM   3436  HA  LEU A 236      26.326 -40.546  -7.662  1.00  3.20           H  
ATOM   3437 1HB  LEU A 236      28.702 -39.278  -8.979  1.00  3.20           H  
ATOM   3438 2HB  LEU A 236      27.505 -40.215  -9.851  1.00  3.20           H  
ATOM   3439  HG  LEU A 236      26.841 -37.732  -8.217  1.00  3.20           H  
ATOM   3440 1HD1 LEU A 236      26.612 -36.600 -10.371  1.00  3.20           H  
ATOM   3441 2HD1 LEU A 236      28.261 -37.165 -10.114  1.00  3.20           H  
ATOM   3442 3HD1 LEU A 236      27.185 -38.045 -11.176  1.00  3.20           H  
ATOM   3443 1HD2 LEU A 236      24.674 -37.941  -9.356  1.00  3.20           H  
ATOM   3444 2HD2 LEU A 236      25.224 -39.393 -10.149  1.00  3.20           H  
ATOM   3445 3HD2 LEU A 236      25.034 -39.384  -8.402  1.00  3.20           H  
ATOM   3446  N   ALA A 237      29.356 -41.832  -7.381  1.00  2.73           N  
ATOM   3447  CA  ALA A 237      30.043 -43.116  -7.312  1.00  2.73           C  
ATOM   3448  C   ALA A 237      29.371 -44.018  -6.266  1.00  2.73           C  
ATOM   3449  O   ALA A 237      29.166 -45.218  -6.486  1.00  2.73           O  
ATOM   3450  CB  ALA A 237      31.509 -42.896  -6.978  1.00  2.73           C  
ATOM   3451  H   ALA A 237      29.878 -40.984  -7.162  1.00  2.73           H  
ATOM   3452  HA  ALA A 237      29.963 -43.601  -8.280  1.00  2.73           H  
ATOM   3453 1HB  ALA A 237      32.025 -43.854  -6.947  1.00  2.73           H  
ATOM   3454 2HB  ALA A 237      31.956 -42.264  -7.742  1.00  2.73           H  
ATOM   3455 3HB  ALA A 237      31.591 -42.405  -6.010  1.00  2.73           H  
ATOM   3456  N   ALA A 238      28.985 -43.434  -5.127  1.00  2.38           N  
ATOM   3457  CA  ALA A 238      28.288 -44.202  -4.103  1.00  2.38           C  
ATOM   3458  C   ALA A 238      26.958 -44.714  -4.656  1.00  2.38           C  
ATOM   3459  O   ALA A 238      26.569 -45.874  -4.452  1.00  2.38           O  
ATOM   3460  CB  ALA A 238      28.056 -43.344  -2.868  1.00  2.38           C  
ATOM   3461  H   ALA A 238      29.196 -42.448  -4.963  1.00  2.38           H  
ATOM   3462  HA  ALA A 238      28.905 -45.060  -3.839  1.00  2.38           H  
ATOM   3463 1HB  ALA A 238      27.551 -43.934  -2.107  1.00  2.38           H  
ATOM   3464 2HB  ALA A 238      29.016 -42.995  -2.487  1.00  2.38           H  
ATOM   3465 3HB  ALA A 238      27.441 -42.490  -3.126  1.00  2.38           H  
ATOM   3466  N   HIS A 239      26.300 -43.858  -5.437  1.00  2.13           N  
ATOM   3467  CA  HIS A 239      25.024 -44.207  -6.014  1.00  2.13           C  
ATOM   3468  C   HIS A 239      25.211 -45.223  -7.116  1.00  2.13           C  
ATOM   3469  O   HIS A 239      24.324 -46.034  -7.347  1.00  2.13           O  
ATOM   3470  CB  HIS A 239      24.297 -43.000  -6.593  1.00  2.13           C  
ATOM   3471  CG  HIS A 239      23.746 -41.995  -5.583  1.00  2.13           C  
ATOM   3472  ND1 HIS A 239      22.801 -42.331  -4.637  1.00  2.13           N  
ATOM   3473  CD2 HIS A 239      23.972 -40.668  -5.427  1.00  2.13           C  
ATOM   3474  CE1 HIS A 239      22.482 -41.260  -3.933  1.00  2.13           C  
ATOM   3475  NE2 HIS A 239      23.177 -40.237  -4.391  1.00  2.13           N  
ATOM   3476  H   HIS A 239      26.670 -42.920  -5.575  1.00  2.13           H  
ATOM   3477  HA  HIS A 239      24.387 -44.650  -5.249  1.00  2.13           H  
ATOM   3478 1HB  HIS A 239      24.964 -42.471  -7.262  1.00  2.13           H  
ATOM   3479 2HB  HIS A 239      23.492 -43.376  -7.191  1.00  2.13           H  
ATOM   3480  HD1 HIS A 239      22.390 -43.232  -4.503  1.00  2.13           H  
ATOM   3481  HD2 HIS A 239      24.614 -39.959  -5.946  1.00  2.13           H  
ATOM   3482  HE1 HIS A 239      21.748 -41.325  -3.131  1.00  2.13           H  
ATOM   3483  N   ALA A 240      26.367 -45.215  -7.778  1.00  1.94           N  
ATOM   3484  CA  ALA A 240      26.640 -46.164  -8.844  1.00  1.94           C  
ATOM   3485  C   ALA A 240      26.526 -47.573  -8.312  1.00  1.94           C  
ATOM   3486  O   ALA A 240      25.989 -48.461  -8.978  1.00  1.94           O  
ATOM   3487  CB  ALA A 240      27.996 -45.919  -9.431  1.00  1.94           C  
ATOM   3488  H   ALA A 240      27.056 -44.498  -7.566  1.00  1.94           H  
ATOM   3489  HA  ALA A 240      25.913 -46.036  -9.621  1.00  1.94           H  
ATOM   3490 1HB  ALA A 240      28.143 -46.606 -10.215  1.00  1.94           H  
ATOM   3491 2HB  ALA A 240      28.037 -44.905  -9.814  1.00  1.94           H  
ATOM   3492 3HB  ALA A 240      28.760 -46.057  -8.685  1.00  1.94           H  
ATOM   3493  N   VAL A 241      26.953 -47.774  -7.074  1.00  1.80           N  
ATOM   3494  CA  VAL A 241      26.821 -49.102  -6.509  1.00  1.80           C  
ATOM   3495  C   VAL A 241      25.332 -49.442  -6.374  1.00  1.80           C  
ATOM   3496  O   VAL A 241      24.880 -50.506  -6.814  1.00  1.80           O  
ATOM   3497  CB  VAL A 241      27.511 -49.169  -5.147  1.00  1.80           C  
ATOM   3498  CG1 VAL A 241      27.228 -50.502  -4.494  1.00  1.80           C  
ATOM   3499  CG2 VAL A 241      28.999 -48.923  -5.343  1.00  1.80           C  
ATOM   3500  H   VAL A 241      27.409 -47.007  -6.567  1.00  1.80           H  
ATOM   3501  HA  VAL A 241      27.294 -49.817  -7.182  1.00  1.80           H  
ATOM   3502  HB  VAL A 241      27.101 -48.395  -4.496  1.00  1.80           H  
ATOM   3503 1HG1 VAL A 241      27.709 -50.535  -3.519  1.00  1.80           H  
ATOM   3504 2HG1 VAL A 241      26.150 -50.616  -4.375  1.00  1.80           H  
ATOM   3505 3HG1 VAL A 241      27.618 -51.301  -5.123  1.00  1.80           H  
ATOM   3506 1HG2 VAL A 241      29.504 -48.952  -4.379  1.00  1.80           H  
ATOM   3507 2HG2 VAL A 241      29.413 -49.691  -5.996  1.00  1.80           H  
ATOM   3508 3HG2 VAL A 241      29.142 -47.938  -5.801  1.00  1.80           H  
ATOM   3509  N   ASP A 242      24.545 -48.508  -5.823  1.00  1.69           N  
ATOM   3510  CA  ASP A 242      23.099 -48.755  -5.691  1.00  1.69           C  
ATOM   3511  C   ASP A 242      22.429 -48.990  -7.056  1.00  1.69           C  
ATOM   3512  O   ASP A 242      21.550 -49.854  -7.184  1.00  1.69           O  
ATOM   3513  CB  ASP A 242      22.400 -47.593  -4.974  1.00  1.69           C  
ATOM   3514  CG  ASP A 242      22.648 -47.527  -3.430  1.00  1.69           C  
ATOM   3515  OD1 ASP A 242      23.125 -48.489  -2.854  1.00  1.69           O  
ATOM   3516  OD2 ASP A 242      22.333 -46.502  -2.854  1.00  1.69           O  
ATOM   3517  H   ASP A 242      24.972 -47.637  -5.489  1.00  1.69           H  
ATOM   3518  HA  ASP A 242      22.961 -49.652  -5.090  1.00  1.69           H  
ATOM   3519 1HB  ASP A 242      22.747 -46.660  -5.409  1.00  1.69           H  
ATOM   3520 2HB  ASP A 242      21.338 -47.642  -5.167  1.00  1.69           H  
ATOM   3521  N   LEU A 243      22.879 -48.248  -8.076  1.00  1.59           N  
ATOM   3522  CA  LEU A 243      22.360 -48.326  -9.440  1.00  1.59           C  
ATOM   3523  C   LEU A 243      22.591 -49.686 -10.072  1.00  1.59           C  
ATOM   3524  O   LEU A 243      21.704 -50.212 -10.749  1.00  1.59           O  
ATOM   3525  CB  LEU A 243      22.978 -47.204 -10.279  1.00  1.59           C  
ATOM   3526  CG  LEU A 243      22.483 -45.777  -9.957  1.00  1.59           C  
ATOM   3527  CD1 LEU A 243      23.359 -44.743 -10.593  1.00  1.59           C  
ATOM   3528  CD2 LEU A 243      21.131 -45.627 -10.536  1.00  1.59           C  
ATOM   3529  H   LEU A 243      23.608 -47.569  -7.881  1.00  1.59           H  
ATOM   3530  HA  LEU A 243      21.295 -48.167  -9.410  1.00  1.59           H  
ATOM   3531 1HB  LEU A 243      24.039 -47.230 -10.133  1.00  1.59           H  
ATOM   3532 2HB  LEU A 243      22.773 -47.400 -11.328  1.00  1.59           H  
ATOM   3533  HG  LEU A 243      22.452 -45.619  -8.884  1.00  1.59           H  
ATOM   3534 1HD1 LEU A 243      22.957 -43.764 -10.360  1.00  1.59           H  
ATOM   3535 2HD1 LEU A 243      24.343 -44.795 -10.216  1.00  1.59           H  
ATOM   3536 3HD1 LEU A 243      23.376 -44.896 -11.662  1.00  1.59           H  
ATOM   3537 1HD2 LEU A 243      20.761 -44.630 -10.336  1.00  1.59           H  
ATOM   3538 2HD2 LEU A 243      21.190 -45.787 -11.604  1.00  1.59           H  
ATOM   3539 3HD2 LEU A 243      20.468 -46.340 -10.121  1.00  1.59           H  
ATOM   3540  N   ASP A 244      23.743 -50.293  -9.802  1.00  1.50           N  
ATOM   3541  CA  ASP A 244      24.009 -51.631 -10.314  1.00  1.50           C  
ATOM   3542  C   ASP A 244      23.228 -52.688  -9.540  1.00  1.50           C  
ATOM   3543  O   ASP A 244      22.814 -53.704 -10.107  1.00  1.50           O  
ATOM   3544  CB  ASP A 244      25.500 -51.905 -10.296  1.00  1.50           C  
ATOM   3545  CG  ASP A 244      26.172 -51.117 -11.360  1.00  1.50           C  
ATOM   3546  OD1 ASP A 244      25.519 -50.798 -12.346  1.00  1.50           O  
ATOM   3547  OD2 ASP A 244      27.336 -50.806 -11.224  1.00  1.50           O  
ATOM   3548  H   ASP A 244      24.455 -49.801  -9.256  1.00  1.50           H  
ATOM   3549  HA  ASP A 244      23.680 -51.668 -11.351  1.00  1.50           H  
ATOM   3550 1HB  ASP A 244      25.910 -51.611  -9.321  1.00  1.50           H  
ATOM   3551 2HB  ASP A 244      25.690 -52.967 -10.440  1.00  1.50           H  
ATOM   3552  N   LYS A 245      22.995 -52.438  -8.251  1.00  1.42           N  
ATOM   3553  CA  LYS A 245      22.221 -53.363  -7.433  1.00  1.42           C  
ATOM   3554  C   LYS A 245      20.709 -53.220  -7.678  1.00  1.42           C  
ATOM   3555  O   LYS A 245      19.957 -54.181  -7.504  1.00  1.42           O  
ATOM   3556  CB  LYS A 245      22.527 -53.153  -5.948  1.00  1.42           C  
ATOM   3557  CG  LYS A 245      23.931 -53.575  -5.512  1.00  1.42           C  
ATOM   3558  CD  LYS A 245      24.129 -53.336  -4.024  1.00  1.42           C  
ATOM   3559  CE  LYS A 245      25.506 -53.778  -3.559  1.00  1.42           C  
ATOM   3560  NZ  LYS A 245      25.705 -53.513  -2.106  1.00  1.42           N  
ATOM   3561  H   LYS A 245      23.395 -51.602  -7.821  1.00  1.42           H  
ATOM   3562  HA  LYS A 245      22.507 -54.378  -7.703  1.00  1.42           H  
ATOM   3563 1HB  LYS A 245      22.416 -52.094  -5.708  1.00  1.42           H  
ATOM   3564 2HB  LYS A 245      21.803 -53.701  -5.346  1.00  1.42           H  
ATOM   3565 1HG  LYS A 245      24.085 -54.631  -5.734  1.00  1.42           H  
ATOM   3566 2HG  LYS A 245      24.669 -52.992  -6.066  1.00  1.42           H  
ATOM   3567 1HD  LYS A 245      24.012 -52.268  -3.817  1.00  1.42           H  
ATOM   3568 2HD  LYS A 245      23.372 -53.881  -3.463  1.00  1.42           H  
ATOM   3569 1HE  LYS A 245      25.622 -54.844  -3.744  1.00  1.42           H  
ATOM   3570 2HE  LYS A 245      26.261 -53.241  -4.124  1.00  1.42           H  
ATOM   3571 1HZ  LYS A 245      26.629 -53.816  -1.831  1.00  1.42           H  
ATOM   3572 2HZ  LYS A 245      25.606 -52.521  -1.924  1.00  1.42           H  
ATOM   3573 3HZ  LYS A 245      25.013 -54.021  -1.574  1.00  1.42           H  
ATOM   3574  N   GLY A 246      20.265 -52.018  -8.074  1.00  1.34           N  
ATOM   3575  CA  GLY A 246      18.847 -51.722  -8.283  1.00  1.34           C  
ATOM   3576  C   GLY A 246      18.144 -51.468  -6.949  1.00  1.34           C  
ATOM   3577  O   GLY A 246      16.928 -51.636  -6.822  1.00  1.34           O  
ATOM   3578  H   GLY A 246      20.933 -51.262  -8.193  1.00  1.34           H  
ATOM   3579 1HA  GLY A 246      18.757 -50.847  -8.924  1.00  1.34           H  
ATOM   3580 2HA  GLY A 246      18.373 -52.553  -8.802  1.00  1.34           H  
ATOM   3581  N   ASN A 247      18.945 -51.129  -5.944  1.00  1.30           N  
ATOM   3582  CA  ASN A 247      18.492 -50.903  -4.575  1.00  1.30           C  
ATOM   3583  C   ASN A 247      18.497 -49.419  -4.260  1.00  1.30           C  
ATOM   3584  O   ASN A 247      19.565 -48.839  -4.145  1.00  1.30           O  
ATOM   3585  CB  ASN A 247      19.383 -51.656  -3.603  1.00  1.30           C  
ATOM   3586  CG  ASN A 247      18.891 -51.604  -2.160  1.00  1.30           C  
ATOM   3587  OD1 ASN A 247      17.969 -50.860  -1.808  1.00  1.30           O  
ATOM   3588  ND2 ASN A 247      19.504 -52.404  -1.320  1.00  1.30           N  
ATOM   3589  H   ASN A 247      19.926 -50.967  -6.175  1.00  1.30           H  
ATOM   3590  HA  ASN A 247      17.466 -51.260  -4.477  1.00  1.30           H  
ATOM   3591 1HB  ASN A 247      19.455 -52.699  -3.914  1.00  1.30           H  
ATOM   3592 2HB  ASN A 247      20.391 -51.235  -3.645  1.00  1.30           H  
ATOM   3593 1HD2 ASN A 247      19.229 -52.423  -0.358  1.00  1.30           H  
ATOM   3594 2HD2 ASN A 247      20.240 -52.996  -1.640  1.00  1.30           H  
ATOM   3595  N   TYR A 248      17.334 -48.787  -4.125  1.00  1.30           N  
ATOM   3596  CA  TYR A 248      17.321 -47.332  -3.951  1.00  1.30           C  
ATOM   3597  C   TYR A 248      16.548 -46.847  -2.712  1.00  1.30           C  
ATOM   3598  O   TYR A 248      15.453 -46.309  -2.870  1.00  1.30           O  
ATOM   3599  CB  TYR A 248      16.664 -46.718  -5.170  1.00  1.30           C  
ATOM   3600  CG  TYR A 248      17.235 -47.136  -6.455  1.00  1.30           C  
ATOM   3601  CD1 TYR A 248      16.461 -47.863  -7.358  1.00  1.30           C  
ATOM   3602  CD2 TYR A 248      18.520 -46.861  -6.727  1.00  1.30           C  
ATOM   3603  CE1 TYR A 248      17.002 -48.254  -8.561  1.00  1.30           C  
ATOM   3604  CE2 TYR A 248      19.062 -47.246  -7.891  1.00  1.30           C  
ATOM   3605  CZ  TYR A 248      18.314 -47.935  -8.836  1.00  1.30           C  
ATOM   3606  OH  TYR A 248      18.894 -48.299 -10.042  1.00  1.30           O  
ATOM   3607  H   TYR A 248      16.470 -49.309  -4.191  1.00  1.30           H  
ATOM   3608  HA  TYR A 248      18.347 -46.973  -3.879  1.00  1.30           H  
ATOM   3609 1HB  TYR A 248      15.642 -47.031  -5.181  1.00  1.30           H  
ATOM   3610 2HB  TYR A 248      16.682 -45.634  -5.113  1.00  1.30           H  
ATOM   3611  HD1 TYR A 248      15.422 -48.105  -7.122  1.00  1.30           H  
ATOM   3612  HD2 TYR A 248      19.124 -46.318  -5.999  1.00  1.30           H  
ATOM   3613  HE1 TYR A 248      16.401 -48.806  -9.282  1.00  1.30           H  
ATOM   3614  HE2 TYR A 248      20.094 -46.995  -8.066  1.00  1.30           H  
ATOM   3615  HH  TYR A 248      18.244 -48.689 -10.662  1.00  1.30           H  
ATOM   3616  N   PRO A 249      17.076 -46.998  -1.486  1.00  1.33           N  
ATOM   3617  CA  PRO A 249      16.394 -46.756  -0.218  1.00  1.33           C  
ATOM   3618  C   PRO A 249      15.781 -45.362  -0.058  1.00  1.33           C  
ATOM   3619  O   PRO A 249      16.423 -44.341  -0.338  1.00  1.33           O  
ATOM   3620  CB  PRO A 249      17.543 -46.924   0.786  1.00  1.33           C  
ATOM   3621  CG  PRO A 249      18.515 -47.840   0.120  1.00  1.33           C  
ATOM   3622  CD  PRO A 249      18.483 -47.432  -1.321  1.00  1.33           C  
ATOM   3623  HA  PRO A 249      15.631 -47.535  -0.070  1.00  1.33           H  
ATOM   3624 1HB  PRO A 249      17.997 -45.951   0.989  1.00  1.33           H  
ATOM   3625 2HB  PRO A 249      17.161 -47.312   1.741  1.00  1.33           H  
ATOM   3626 1HG  PRO A 249      19.517 -47.733   0.564  1.00  1.33           H  
ATOM   3627 2HG  PRO A 249      18.215 -48.891   0.263  1.00  1.33           H  
ATOM   3628 1HD  PRO A 249      19.187 -46.609  -1.529  1.00  1.33           H  
ATOM   3629 2HD  PRO A 249      18.715 -48.306  -1.884  1.00  1.33           H  
ATOM   3630  N   GLY A 250      14.575 -45.314   0.516  1.00  1.34           N  
ATOM   3631  CA  GLY A 250      13.853 -44.055   0.761  1.00  1.34           C  
ATOM   3632  C   GLY A 250      14.399 -43.339   1.999  1.00  1.34           C  
ATOM   3633  O   GLY A 250      13.752 -43.281   3.045  1.00  1.34           O  
ATOM   3634  H   GLY A 250      14.113 -46.179   0.756  1.00  1.34           H  
ATOM   3635 1HA  GLY A 250      13.943 -43.405  -0.113  1.00  1.34           H  
ATOM   3636 2HA  GLY A 250      12.791 -44.265   0.891  1.00  1.34           H  
ATOM   3637  N   THR A 251      15.616 -42.833   1.860  1.00  1.32           N  
ATOM   3638  CA  THR A 251      16.389 -42.215   2.936  1.00  1.32           C  
ATOM   3639  C   THR A 251      16.582 -40.711   2.748  1.00  1.32           C  
ATOM   3640  O   THR A 251      15.906 -39.907   3.385  1.00  1.32           O  
ATOM   3641  CB  THR A 251      17.756 -42.909   3.026  1.00  1.32           C  
ATOM   3642  OG1 THR A 251      18.398 -42.828   1.738  1.00  1.32           O  
ATOM   3643  CG2 THR A 251      17.568 -44.352   3.428  1.00  1.32           C  
ATOM   3644  H   THR A 251      16.040 -42.963   0.943  1.00  1.32           H  
ATOM   3645  HA  THR A 251      15.857 -42.370   3.875  1.00  1.32           H  
ATOM   3646  HB  THR A 251      18.377 -42.400   3.762  1.00  1.32           H  
ATOM   3647  HG1 THR A 251      17.908 -43.381   1.096  1.00  1.32           H  
ATOM   3648 1HG2 THR A 251      18.537 -44.846   3.482  1.00  1.32           H  
ATOM   3649 2HG2 THR A 251      17.081 -44.395   4.401  1.00  1.32           H  
ATOM   3650 3HG2 THR A 251      16.946 -44.846   2.701  1.00  1.32           H  
ATOM   3651  N   LEU A 252      17.477 -40.331   1.839  1.00  1.24           N  
ATOM   3652  CA  LEU A 252      17.765 -38.922   1.554  1.00  1.24           C  
ATOM   3653  C   LEU A 252      16.524 -38.188   1.039  1.00  1.24           C  
ATOM   3654  O   LEU A 252      16.392 -36.972   1.192  1.00  1.24           O  
ATOM   3655  CB  LEU A 252      18.880 -38.816   0.508  1.00  1.24           C  
ATOM   3656  CG  LEU A 252      20.266 -39.290   0.964  1.00  1.24           C  
ATOM   3657  CD1 LEU A 252      21.229 -39.262  -0.226  1.00  1.24           C  
ATOM   3658  CD2 LEU A 252      20.755 -38.392   2.091  1.00  1.24           C  
ATOM   3659  H   LEU A 252      17.996 -41.067   1.381  1.00  1.24           H  
ATOM   3660  HA  LEU A 252      18.093 -38.443   2.476  1.00  1.24           H  
ATOM   3661 1HB  LEU A 252      18.596 -39.409  -0.360  1.00  1.24           H  
ATOM   3662 2HB  LEU A 252      18.967 -37.776   0.199  1.00  1.24           H  
ATOM   3663  HG  LEU A 252      20.200 -40.320   1.323  1.00  1.24           H  
ATOM   3664 1HD1 LEU A 252      22.213 -39.607   0.093  1.00  1.24           H  
ATOM   3665 2HD1 LEU A 252      20.854 -39.916  -1.013  1.00  1.24           H  
ATOM   3666 3HD1 LEU A 252      21.309 -38.244  -0.607  1.00  1.24           H  
ATOM   3667 1HD2 LEU A 252      21.737 -38.728   2.424  1.00  1.24           H  
ATOM   3668 2HD2 LEU A 252      20.824 -37.365   1.734  1.00  1.24           H  
ATOM   3669 3HD2 LEU A 252      20.052 -38.442   2.923  1.00  1.24           H  
ATOM   3670  N   GLY A 253      15.635 -38.935   0.404  1.00  1.12           N  
ATOM   3671  CA  GLY A 253      14.403 -38.412  -0.147  1.00  1.12           C  
ATOM   3672  C   GLY A 253      13.746 -39.484  -0.988  1.00  1.12           C  
ATOM   3673  O   GLY A 253      14.343 -40.534  -1.233  1.00  1.12           O  
ATOM   3674  H   GLY A 253      15.821 -39.922   0.326  1.00  1.12           H  
ATOM   3675 1HA  GLY A 253      13.741 -38.115   0.664  1.00  1.12           H  
ATOM   3676 2HA  GLY A 253      14.607 -37.530  -0.752  1.00  1.12           H  
ATOM   3677  N   THR A 254      12.533 -39.221  -1.443  1.00  0.99           N  
ATOM   3678  CA  THR A 254      11.836 -40.184  -2.274  1.00  0.99           C  
ATOM   3679  C   THR A 254      11.408 -39.550  -3.562  1.00  0.99           C  
ATOM   3680  O   THR A 254      11.239 -38.331  -3.650  1.00  0.99           O  
ATOM   3681  CB  THR A 254      10.583 -40.771  -1.605  1.00  0.99           C  
ATOM   3682  OG1 THR A 254       9.598 -39.712  -1.376  1.00  0.99           O  
ATOM   3683  CG2 THR A 254      10.951 -41.436  -0.297  1.00  0.99           C  
ATOM   3684  H   THR A 254      12.095 -38.344  -1.215  1.00  0.99           H  
ATOM   3685  HA  THR A 254      12.508 -41.003  -2.501  1.00  0.99           H  
ATOM   3686  HB  THR A 254      10.148 -41.520  -2.264  1.00  0.99           H  
ATOM   3687  HG1 THR A 254       8.922 -40.044  -0.767  1.00  0.99           H  
ATOM   3688 1HG2 THR A 254      10.058 -41.866   0.154  1.00  0.99           H  
ATOM   3689 2HG2 THR A 254      11.673 -42.228  -0.496  1.00  0.99           H  
ATOM   3690 3HG2 THR A 254      11.388 -40.712   0.383  1.00  0.99           H  
ATOM   3691  N   LEU A 255      11.172 -40.394  -4.534  1.00  0.87           N  
ATOM   3692  CA  LEU A 255      10.704 -40.015  -5.834  1.00  0.87           C  
ATOM   3693  C   LEU A 255       9.401 -39.242  -5.716  1.00  0.87           C  
ATOM   3694  O   LEU A 255       9.265 -38.187  -6.325  1.00  0.87           O  
ATOM   3695  CB  LEU A 255      10.529 -41.262  -6.660  1.00  0.87           C  
ATOM   3696  CG  LEU A 255      10.115 -41.080  -8.000  1.00  0.87           C  
ATOM   3697  CD1 LEU A 255      11.181 -40.346  -8.760  1.00  0.87           C  
ATOM   3698  CD2 LEU A 255       9.861 -42.387  -8.560  1.00  0.87           C  
ATOM   3699  H   LEU A 255      11.365 -41.371  -4.361  1.00  0.87           H  
ATOM   3700  HA  LEU A 255      11.453 -39.382  -6.301  1.00  0.87           H  
ATOM   3701 1HB  LEU A 255      11.479 -41.805  -6.674  1.00  0.87           H  
ATOM   3702 2HB  LEU A 255       9.804 -41.897  -6.171  1.00  0.87           H  
ATOM   3703  HG  LEU A 255       9.214 -40.483  -8.028  1.00  0.87           H  
ATOM   3704 1HD1 LEU A 255      10.863 -40.233  -9.777  1.00  0.87           H  
ATOM   3705 2HD1 LEU A 255      11.354 -39.368  -8.312  1.00  0.87           H  
ATOM   3706 3HD1 LEU A 255      12.101 -40.933  -8.730  1.00  0.87           H  
ATOM   3707 1HD2 LEU A 255       9.534 -42.238  -9.525  1.00  0.87           H  
ATOM   3708 2HD2 LEU A 255      10.769 -42.985  -8.545  1.00  0.87           H  
ATOM   3709 3HD2 LEU A 255       9.105 -42.884  -8.002  1.00  0.87           H  
ATOM   3710  N   ARG A 256       8.445 -39.726  -4.909  1.00  0.78           N  
ATOM   3711  CA  ARG A 256       7.191 -38.983  -4.769  1.00  0.78           C  
ATOM   3712  C   ARG A 256       7.443 -37.564  -4.257  1.00  0.78           C  
ATOM   3713  O   ARG A 256       6.823 -36.610  -4.740  1.00  0.78           O  
ATOM   3714  CB  ARG A 256       6.270 -39.655  -3.768  1.00  0.78           C  
ATOM   3715  CG  ARG A 256       5.684 -40.958  -4.189  1.00  0.78           C  
ATOM   3716  CD  ARG A 256       4.853 -41.537  -3.104  1.00  0.78           C  
ATOM   3717  NE  ARG A 256       4.575 -42.947  -3.310  1.00  0.78           N  
ATOM   3718  CZ  ARG A 256       3.657 -43.453  -4.149  1.00  0.78           C  
ATOM   3719  NH1 ARG A 256       2.924 -42.655  -4.897  1.00  0.78           N  
ATOM   3720  NH2 ARG A 256       3.497 -44.762  -4.224  1.00  0.78           N  
ATOM   3721  H   ARG A 256       8.571 -40.623  -4.434  1.00  0.78           H  
ATOM   3722  HA  ARG A 256       6.704 -38.932  -5.743  1.00  0.78           H  
ATOM   3723 1HB  ARG A 256       6.826 -39.843  -2.847  1.00  0.78           H  
ATOM   3724 2HB  ARG A 256       5.449 -38.984  -3.521  1.00  0.78           H  
ATOM   3725 1HG  ARG A 256       5.041 -40.794  -5.053  1.00  0.78           H  
ATOM   3726 2HG  ARG A 256       6.444 -41.619  -4.456  1.00  0.78           H  
ATOM   3727 1HD  ARG A 256       5.389 -41.442  -2.158  1.00  0.78           H  
ATOM   3728 2HD  ARG A 256       3.905 -41.007  -3.040  1.00  0.78           H  
ATOM   3729  HE  ARG A 256       5.126 -43.610  -2.722  1.00  0.78           H  
ATOM   3730 1HH1 ARG A 256       3.047 -41.654  -4.840  1.00  0.78           H  
ATOM   3731 2HH1 ARG A 256       2.236 -43.043  -5.527  1.00  0.78           H  
ATOM   3732 1HH2 ARG A 256       4.065 -45.375  -3.640  1.00  0.78           H  
ATOM   3733 2HH2 ARG A 256       2.814 -45.153  -4.851  1.00  0.78           H  
ATOM   3734  N   MET A 257       8.368 -37.392  -3.295  1.00  0.75           N  
ATOM   3735  CA  MET A 257       8.616 -36.029  -2.825  1.00  0.75           C  
ATOM   3736  C   MET A 257       9.272 -35.188  -3.914  1.00  0.75           C  
ATOM   3737  O   MET A 257       8.967 -34.000  -4.053  1.00  0.75           O  
ATOM   3738  CB  MET A 257       9.450 -36.015  -1.550  1.00  0.75           C  
ATOM   3739  CG  MET A 257       8.704 -36.523  -0.315  1.00  0.75           C  
ATOM   3740  SD  MET A 257       9.610 -36.259   1.228  1.00  0.75           S  
ATOM   3741  CE  MET A 257      10.927 -37.435   1.063  1.00  0.75           C  
ATOM   3742  H   MET A 257       8.876 -38.185  -2.879  1.00  0.75           H  
ATOM   3743  HA  MET A 257       7.656 -35.570  -2.597  1.00  0.75           H  
ATOM   3744 1HB  MET A 257      10.325 -36.650  -1.696  1.00  0.75           H  
ATOM   3745 2HB  MET A 257       9.806 -35.005  -1.352  1.00  0.75           H  
ATOM   3746 1HG  MET A 257       7.744 -36.014  -0.243  1.00  0.75           H  
ATOM   3747 2HG  MET A 257       8.514 -37.586  -0.424  1.00  0.75           H  
ATOM   3748 1HE  MET A 257      11.569 -37.394   1.944  1.00  0.75           H  
ATOM   3749 2HE  MET A 257      10.513 -38.437   0.958  1.00  0.75           H  
ATOM   3750 3HE  MET A 257      11.502 -37.182   0.184  1.00  0.75           H  
ATOM   3751  N   ASN A 258      10.138 -35.812  -4.715  1.00  0.76           N  
ATOM   3752  CA  ASN A 258      10.809 -35.106  -5.795  1.00  0.76           C  
ATOM   3753  C   ASN A 258       9.783 -34.671  -6.835  1.00  0.76           C  
ATOM   3754  O   ASN A 258       9.852 -33.558  -7.356  1.00  0.76           O  
ATOM   3755  CB  ASN A 258      11.868 -36.000  -6.399  1.00  0.76           C  
ATOM   3756  CG  ASN A 258      13.043 -36.174  -5.466  1.00  0.76           C  
ATOM   3757  OD1 ASN A 258      13.345 -35.305  -4.637  1.00  0.76           O  
ATOM   3758  ND2 ASN A 258      13.683 -37.303  -5.558  1.00  0.76           N  
ATOM   3759  H   ASN A 258      10.362 -36.794  -4.543  1.00  0.76           H  
ATOM   3760  HA  ASN A 258      11.280 -34.209  -5.392  1.00  0.76           H  
ATOM   3761 1HB  ASN A 258      11.446 -36.971  -6.620  1.00  0.76           H  
ATOM   3762 2HB  ASN A 258      12.217 -35.573  -7.338  1.00  0.76           H  
ATOM   3763 1HD2 ASN A 258      14.457 -37.485  -4.955  1.00  0.76           H  
ATOM   3764 2HD2 ASN A 258      13.376 -37.983  -6.218  1.00  0.76           H  
ATOM   3765  N   VAL A 259       8.772 -35.510  -7.071  1.00  0.80           N  
ATOM   3766  CA  VAL A 259       7.718 -35.152  -8.006  1.00  0.80           C  
ATOM   3767  C   VAL A 259       6.967 -33.940  -7.503  1.00  0.80           C  
ATOM   3768  O   VAL A 259       6.735 -32.995  -8.262  1.00  0.80           O  
ATOM   3769  CB  VAL A 259       6.710 -36.299  -8.204  1.00  0.80           C  
ATOM   3770  CG1 VAL A 259       5.526 -35.792  -8.988  1.00  0.80           C  
ATOM   3771  CG2 VAL A 259       7.358 -37.444  -8.986  1.00  0.80           C  
ATOM   3772  H   VAL A 259       8.767 -36.424  -6.621  1.00  0.80           H  
ATOM   3773  HA  VAL A 259       8.173 -34.916  -8.967  1.00  0.80           H  
ATOM   3774  HB  VAL A 259       6.364 -36.648  -7.235  1.00  0.80           H  
ATOM   3775 1HG1 VAL A 259       4.808 -36.596  -9.123  1.00  0.80           H  
ATOM   3776 2HG1 VAL A 259       5.048 -34.973  -8.446  1.00  0.80           H  
ATOM   3777 3HG1 VAL A 259       5.855 -35.438  -9.959  1.00  0.80           H  
ATOM   3778 1HG2 VAL A 259       6.635 -38.241  -9.130  1.00  0.80           H  
ATOM   3779 2HG2 VAL A 259       7.667 -37.067  -9.947  1.00  0.80           H  
ATOM   3780 3HG2 VAL A 259       8.212 -37.827  -8.452  1.00  0.80           H  
ATOM   3781  N   ASN A 260       6.613 -33.948  -6.217  1.00  0.86           N  
ATOM   3782  CA  ASN A 260       5.887 -32.828  -5.644  1.00  0.86           C  
ATOM   3783  C   ASN A 260       6.722 -31.549  -5.715  1.00  0.86           C  
ATOM   3784  O   ASN A 260       6.198 -30.472  -6.026  1.00  0.86           O  
ATOM   3785  CB  ASN A 260       5.509 -33.143  -4.211  1.00  0.86           C  
ATOM   3786  CG  ASN A 260       4.418 -34.184  -4.112  1.00  0.86           C  
ATOM   3787  OD1 ASN A 260       3.674 -34.440  -5.067  1.00  0.86           O  
ATOM   3788  ND2 ASN A 260       4.309 -34.794  -2.959  1.00  0.86           N  
ATOM   3789  H   ASN A 260       6.831 -34.764  -5.640  1.00  0.86           H  
ATOM   3790  HA  ASN A 260       4.981 -32.666  -6.228  1.00  0.86           H  
ATOM   3791 1HB  ASN A 260       6.388 -33.508  -3.679  1.00  0.86           H  
ATOM   3792 2HB  ASN A 260       5.179 -32.233  -3.713  1.00  0.86           H  
ATOM   3793 1HD2 ASN A 260       3.608 -35.496  -2.830  1.00  0.86           H  
ATOM   3794 2HD2 ASN A 260       4.928 -34.562  -2.212  1.00  0.86           H  
ATOM   3795  N   ALA A 261       8.032 -31.663  -5.465  1.00  0.96           N  
ATOM   3796  CA  ALA A 261       8.900 -30.498  -5.543  1.00  0.96           C  
ATOM   3797  C   ALA A 261       8.915 -29.940  -6.955  1.00  0.96           C  
ATOM   3798  O   ALA A 261       8.808 -28.730  -7.152  1.00  0.96           O  
ATOM   3799  CB  ALA A 261      10.311 -30.862  -5.123  1.00  0.96           C  
ATOM   3800  H   ALA A 261       8.420 -32.565  -5.189  1.00  0.96           H  
ATOM   3801  HA  ALA A 261       8.507 -29.735  -4.874  1.00  0.96           H  
ATOM   3802 1HB  ALA A 261      10.944 -29.979  -5.170  1.00  0.96           H  
ATOM   3803 2HB  ALA A 261      10.297 -31.252  -4.106  1.00  0.96           H  
ATOM   3804 3HB  ALA A 261      10.699 -31.624  -5.797  1.00  0.96           H  
ATOM   3805  N   LEU A 262       8.990 -30.825  -7.945  1.00  1.08           N  
ATOM   3806  CA  LEU A 262       9.010 -30.406  -9.335  1.00  1.08           C  
ATOM   3807  C   LEU A 262       7.699 -29.763  -9.749  1.00  1.08           C  
ATOM   3808  O   LEU A 262       7.700 -28.772 -10.481  1.00  1.08           O  
ATOM   3809  CB  LEU A 262       9.358 -31.598 -10.203  1.00  1.08           C  
ATOM   3810  CG  LEU A 262      10.801 -32.069 -10.055  1.00  1.08           C  
ATOM   3811  CD1 LEU A 262      10.978 -33.392 -10.762  1.00  1.08           C  
ATOM   3812  CD2 LEU A 262      11.708 -31.005 -10.647  1.00  1.08           C  
ATOM   3813  H   LEU A 262       9.075 -31.819  -7.727  1.00  1.08           H  
ATOM   3814  HA  LEU A 262       9.798 -29.669  -9.453  1.00  1.08           H  
ATOM   3815 1HB  LEU A 262       8.701 -32.427  -9.944  1.00  1.08           H  
ATOM   3816 2HB  LEU A 262       9.198 -31.332 -11.246  1.00  1.08           H  
ATOM   3817  HG  LEU A 262      11.042 -32.202  -9.006  1.00  1.08           H  
ATOM   3818 1HD1 LEU A 262      12.007 -33.731 -10.663  1.00  1.08           H  
ATOM   3819 2HD1 LEU A 262      10.309 -34.132 -10.319  1.00  1.08           H  
ATOM   3820 3HD1 LEU A 262      10.739 -33.258 -11.787  1.00  1.08           H  
ATOM   3821 1HD2 LEU A 262      12.742 -31.311 -10.549  1.00  1.08           H  
ATOM   3822 2HD2 LEU A 262      11.462 -30.876 -11.694  1.00  1.08           H  
ATOM   3823 3HD2 LEU A 262      11.560 -30.065 -10.121  1.00  1.08           H  
ATOM   3824  N   GLU A 263       6.568 -30.284  -9.257  1.00  1.24           N  
ATOM   3825  CA  GLU A 263       5.292 -29.643  -9.559  1.00  1.24           C  
ATOM   3826  C   GLU A 263       5.272 -28.231  -8.994  1.00  1.24           C  
ATOM   3827  O   GLU A 263       4.883 -27.282  -9.680  1.00  1.24           O  
ATOM   3828  CB  GLU A 263       4.096 -30.436  -9.020  1.00  1.24           C  
ATOM   3829  CG  GLU A 263       2.748 -29.734  -9.295  1.00  1.24           C  
ATOM   3830  CD  GLU A 263       1.509 -30.546  -8.950  1.00  1.24           C  
ATOM   3831  OE1 GLU A 263       1.630 -31.676  -8.550  1.00  1.24           O  
ATOM   3832  OE2 GLU A 263       0.430 -30.008  -9.103  1.00  1.24           O  
ATOM   3833  H   GLU A 263       6.602 -31.128  -8.683  1.00  1.24           H  
ATOM   3834  HA  GLU A 263       5.189 -29.575 -10.640  1.00  1.24           H  
ATOM   3835 1HB  GLU A 263       4.077 -31.427  -9.476  1.00  1.24           H  
ATOM   3836 2HB  GLU A 263       4.204 -30.572  -7.943  1.00  1.24           H  
ATOM   3837 1HG  GLU A 263       2.730 -28.825  -8.694  1.00  1.24           H  
ATOM   3838 2HG  GLU A 263       2.707 -29.430 -10.332  1.00  1.24           H  
ATOM   3839  N   HIS A 264       5.745 -28.076  -7.754  1.00  1.47           N  
ATOM   3840  CA  HIS A 264       5.789 -26.769  -7.114  1.00  1.47           C  
ATOM   3841  C   HIS A 264       6.634 -25.806  -7.932  1.00  1.47           C  
ATOM   3842  O   HIS A 264       6.194 -24.694  -8.239  1.00  1.47           O  
ATOM   3843  CB  HIS A 264       6.360 -26.866  -5.695  1.00  1.47           C  
ATOM   3844  CG  HIS A 264       6.472 -25.545  -4.994  1.00  1.47           C  
ATOM   3845  ND1 HIS A 264       5.382 -24.882  -4.460  1.00  1.47           N  
ATOM   3846  CD2 HIS A 264       7.548 -24.761  -4.747  1.00  1.47           C  
ATOM   3847  CE1 HIS A 264       5.789 -23.748  -3.910  1.00  1.47           C  
ATOM   3848  NE2 HIS A 264       7.096 -23.653  -4.070  1.00  1.47           N  
ATOM   3849  H   HIS A 264       6.055 -28.897  -7.229  1.00  1.47           H  
ATOM   3850  HA  HIS A 264       4.783 -26.361  -7.050  1.00  1.47           H  
ATOM   3851 1HB  HIS A 264       5.735 -27.530  -5.098  1.00  1.47           H  
ATOM   3852 2HB  HIS A 264       7.348 -27.307  -5.733  1.00  1.47           H  
ATOM   3853  HD2 HIS A 264       8.580 -24.973  -5.033  1.00  1.47           H  
ATOM   3854  HE1 HIS A 264       5.154 -23.016  -3.409  1.00  1.47           H  
ATOM   3855  HE2 HIS A 264       7.674 -22.890  -3.748  1.00  1.47           H  
ATOM   3856  N   ILE A 265       7.837 -26.243  -8.301  1.00  1.76           N  
ATOM   3857  CA  ILE A 265       8.756 -25.417  -9.062  1.00  1.76           C  
ATOM   3858  C   ILE A 265       8.177 -25.037 -10.411  1.00  1.76           C  
ATOM   3859  O   ILE A 265       8.240 -23.871 -10.807  1.00  1.76           O  
ATOM   3860  CB  ILE A 265      10.073 -26.162  -9.292  1.00  1.76           C  
ATOM   3861  CG1 ILE A 265      10.821 -26.340  -7.970  1.00  1.76           C  
ATOM   3862  CG2 ILE A 265      10.917 -25.410 -10.313  1.00  1.76           C  
ATOM   3863  CD1 ILE A 265      11.952 -27.340  -8.056  1.00  1.76           C  
ATOM   3864  H   ILE A 265       8.130 -27.179  -8.017  1.00  1.76           H  
ATOM   3865  HA  ILE A 265       8.952 -24.508  -8.496  1.00  1.76           H  
ATOM   3866  HB  ILE A 265       9.853 -27.159  -9.676  1.00  1.76           H  
ATOM   3867 1HG1 ILE A 265      11.232 -25.379  -7.668  1.00  1.76           H  
ATOM   3868 2HG1 ILE A 265      10.121 -26.665  -7.206  1.00  1.76           H  
ATOM   3869 1HG2 ILE A 265      11.842 -25.954 -10.491  1.00  1.76           H  
ATOM   3870 2HG2 ILE A 265      10.363 -25.322 -11.241  1.00  1.76           H  
ATOM   3871 3HG2 ILE A 265      11.145 -24.414  -9.934  1.00  1.76           H  
ATOM   3872 1HD1 ILE A 265      12.442 -27.419  -7.087  1.00  1.76           H  
ATOM   3873 2HD1 ILE A 265      11.549 -28.312  -8.336  1.00  1.76           H  
ATOM   3874 3HD1 ILE A 265      12.673 -27.015  -8.804  1.00  1.76           H  
ATOM   3875  N   ALA A 266       7.612 -26.010 -11.128  1.00  2.14           N  
ATOM   3876  CA  ALA A 266       7.032 -25.720 -12.424  1.00  2.14           C  
ATOM   3877  C   ALA A 266       5.906 -24.711 -12.293  1.00  2.14           C  
ATOM   3878  O   ALA A 266       5.834 -23.759 -13.073  1.00  2.14           O  
ATOM   3879  CB  ALA A 266       6.503 -26.992 -13.053  1.00  2.14           C  
ATOM   3880  H   ALA A 266       7.586 -26.963 -10.771  1.00  2.14           H  
ATOM   3881  HA  ALA A 266       7.806 -25.292 -13.058  1.00  2.14           H  
ATOM   3882 1HB  ALA A 266       6.081 -26.771 -14.033  1.00  2.14           H  
ATOM   3883 2HB  ALA A 266       7.316 -27.710 -13.160  1.00  2.14           H  
ATOM   3884 3HB  ALA A 266       5.731 -27.413 -12.407  1.00  2.14           H  
ATOM   3885  N   ARG A 267       5.058 -24.862 -11.273  1.00  2.63           N  
ATOM   3886  CA  ARG A 267       3.978 -23.910 -11.108  1.00  2.63           C  
ATOM   3887  C   ARG A 267       4.523 -22.538 -10.775  1.00  2.63           C  
ATOM   3888  O   ARG A 267       4.072 -21.543 -11.340  1.00  2.63           O  
ATOM   3889  CB  ARG A 267       3.012 -24.358 -10.024  1.00  2.63           C  
ATOM   3890  CG  ARG A 267       2.108 -25.536 -10.402  1.00  2.63           C  
ATOM   3891  CD  ARG A 267       1.192 -25.901  -9.286  1.00  2.63           C  
ATOM   3892  NE  ARG A 267       0.326 -27.031  -9.618  1.00  2.63           N  
ATOM   3893  CZ  ARG A 267      -0.833 -26.953 -10.281  1.00  2.63           C  
ATOM   3894  NH1 ARG A 267      -1.305 -25.798 -10.709  1.00  2.63           N  
ATOM   3895  NH2 ARG A 267      -1.486 -28.070 -10.488  1.00  2.63           N  
ATOM   3896  H   ARG A 267       5.139 -25.654 -10.632  1.00  2.63           H  
ATOM   3897  HA  ARG A 267       3.430 -23.846 -12.049  1.00  2.63           H  
ATOM   3898 1HB  ARG A 267       3.585 -24.661  -9.144  1.00  2.63           H  
ATOM   3899 2HB  ARG A 267       2.378 -23.520  -9.729  1.00  2.63           H  
ATOM   3900 1HG  ARG A 267       1.507 -25.268 -11.270  1.00  2.63           H  
ATOM   3901 2HG  ARG A 267       2.720 -26.405 -10.641  1.00  2.63           H  
ATOM   3902 1HD  ARG A 267       1.791 -26.180  -8.418  1.00  2.63           H  
ATOM   3903 2HD  ARG A 267       0.563 -25.049  -9.035  1.00  2.63           H  
ATOM   3904  HE  ARG A 267       0.604 -27.978  -9.326  1.00  2.63           H  
ATOM   3905 1HH1 ARG A 267      -0.787 -24.947 -10.537  1.00  2.63           H  
ATOM   3906 2HH1 ARG A 267      -2.183 -25.764 -11.205  1.00  2.63           H  
ATOM   3907 1HH2 ARG A 267      -1.071 -28.940 -10.125  1.00  2.63           H  
ATOM   3908 2HH2 ARG A 267      -2.367 -28.071 -10.979  1.00  2.63           H  
ATOM   3909  N   ALA A 268       5.534 -22.477  -9.905  1.00  3.25           N  
ATOM   3910  CA  ALA A 268       6.102 -21.193  -9.538  1.00  3.25           C  
ATOM   3911  C   ALA A 268       6.667 -20.505 -10.764  1.00  3.25           C  
ATOM   3912  O   ALA A 268       6.478 -19.302 -10.958  1.00  3.25           O  
ATOM   3913  CB  ALA A 268       7.192 -21.383  -8.499  1.00  3.25           C  
ATOM   3914  H   ALA A 268       5.885 -23.326  -9.463  1.00  3.25           H  
ATOM   3915  HA  ALA A 268       5.306 -20.572  -9.126  1.00  3.25           H  
ATOM   3916 1HB  ALA A 268       7.599 -20.426  -8.219  1.00  3.25           H  
ATOM   3917 2HB  ALA A 268       6.770 -21.874  -7.620  1.00  3.25           H  
ATOM   3918 3HB  ALA A 268       7.981 -22.007  -8.916  1.00  3.25           H  
ATOM   3919  N   ALA A 269       7.315 -21.285 -11.628  1.00  3.96           N  
ATOM   3920  CA  ALA A 269       7.884 -20.739 -12.837  1.00  3.96           C  
ATOM   3921  C   ALA A 269       6.795 -20.129 -13.706  1.00  3.96           C  
ATOM   3922  O   ALA A 269       6.917 -18.989 -14.166  1.00  3.96           O  
ATOM   3923  CB  ALA A 269       8.608 -21.848 -13.590  1.00  3.96           C  
ATOM   3924  H   ALA A 269       7.445 -22.275 -11.419  1.00  3.96           H  
ATOM   3925  HA  ALA A 269       8.587 -19.955 -12.564  1.00  3.96           H  
ATOM   3926 1HB  ALA A 269       9.048 -21.473 -14.501  1.00  3.96           H  
ATOM   3927 2HB  ALA A 269       9.386 -22.268 -12.956  1.00  3.96           H  
ATOM   3928 3HB  ALA A 269       7.901 -22.625 -13.846  1.00  3.96           H  
ATOM   3929  N   GLU A 270       5.673 -20.830 -13.847  1.00  4.74           N  
ATOM   3930  CA  GLU A 270       4.603 -20.300 -14.675  1.00  4.74           C  
ATOM   3931  C   GLU A 270       3.993 -19.037 -14.062  1.00  4.74           C  
ATOM   3932  O   GLU A 270       3.745 -18.056 -14.767  1.00  4.74           O  
ATOM   3933  CB  GLU A 270       3.560 -21.391 -14.926  1.00  4.74           C  
ATOM   3934  CG  GLU A 270       4.129 -22.506 -15.808  1.00  4.74           C  
ATOM   3935  CD  GLU A 270       3.223 -23.654 -16.113  1.00  4.74           C  
ATOM   3936  OE1 GLU A 270       2.101 -23.679 -15.657  1.00  4.74           O  
ATOM   3937  OE2 GLU A 270       3.684 -24.542 -16.809  1.00  4.74           O  
ATOM   3938  H   GLU A 270       5.593 -21.758 -13.426  1.00  4.74           H  
ATOM   3939  HA  GLU A 270       5.033 -20.028 -15.639  1.00  4.74           H  
ATOM   3940 1HB  GLU A 270       3.249 -21.828 -13.974  1.00  4.74           H  
ATOM   3941 2HB  GLU A 270       2.682 -20.967 -15.409  1.00  4.74           H  
ATOM   3942 1HG  GLU A 270       4.471 -22.070 -16.745  1.00  4.74           H  
ATOM   3943 2HG  GLU A 270       4.997 -22.891 -15.296  1.00  4.74           H  
ATOM   3944  N   GLU A 271       3.835 -19.020 -12.735  1.00  5.39           N  
ATOM   3945  CA  GLU A 271       3.267 -17.867 -12.027  1.00  5.39           C  
ATOM   3946  C   GLU A 271       4.126 -16.621 -12.219  1.00  5.39           C  
ATOM   3947  O   GLU A 271       3.615 -15.504 -12.327  1.00  5.39           O  
ATOM   3948  CB  GLU A 271       3.122 -18.167 -10.528  1.00  5.39           C  
ATOM   3949  CG  GLU A 271       2.021 -19.177 -10.170  1.00  5.39           C  
ATOM   3950  CD  GLU A 271       2.015 -19.560  -8.702  1.00  5.39           C  
ATOM   3951  OE1 GLU A 271       2.936 -19.199  -8.003  1.00  5.39           O  
ATOM   3952  OE2 GLU A 271       1.084 -20.212  -8.282  1.00  5.39           O  
ATOM   3953  H   GLU A 271       4.078 -19.857 -12.204  1.00  5.39           H  
ATOM   3954  HA  GLU A 271       2.279 -17.667 -12.439  1.00  5.39           H  
ATOM   3955 1HB  GLU A 271       4.065 -18.558 -10.150  1.00  5.39           H  
ATOM   3956 2HB  GLU A 271       2.918 -17.241  -9.993  1.00  5.39           H  
ATOM   3957 1HG  GLU A 271       1.055 -18.740 -10.418  1.00  5.39           H  
ATOM   3958 2HG  GLU A 271       2.143 -20.069 -10.775  1.00  5.39           H  
ATOM   3959  N   GLN A 272       5.439 -16.830 -12.289  1.00  5.64           N  
ATOM   3960  CA  GLN A 272       6.429 -15.775 -12.450  1.00  5.64           C  
ATOM   3961  C   GLN A 272       6.660 -15.376 -13.908  1.00  5.64           C  
ATOM   3962  O   GLN A 272       7.475 -14.493 -14.185  1.00  5.64           O  
ATOM   3963  CB  GLN A 272       7.734 -16.221 -11.799  1.00  5.64           C  
ATOM   3964  CG  GLN A 272       7.606 -16.351 -10.290  1.00  5.64           C  
ATOM   3965  CD  GLN A 272       8.787 -16.992  -9.623  1.00  5.64           C  
ATOM   3966  OE1 GLN A 272       9.958 -16.751  -9.939  1.00  5.64           O  
ATOM   3967  NE2 GLN A 272       8.476 -17.840  -8.665  1.00  5.64           N  
ATOM   3968  H   GLN A 272       5.778 -17.787 -12.164  1.00  5.64           H  
ATOM   3969  HA  GLN A 272       6.068 -14.896 -11.920  1.00  5.64           H  
ATOM   3970 1HB  GLN A 272       8.018 -17.198 -12.199  1.00  5.64           H  
ATOM   3971 2HB  GLN A 272       8.530 -15.518 -12.033  1.00  5.64           H  
ATOM   3972 1HG  GLN A 272       7.490 -15.357  -9.876  1.00  5.64           H  
ATOM   3973 2HG  GLN A 272       6.721 -16.947 -10.061  1.00  5.64           H  
ATOM   3974 1HE2 GLN A 272       9.190 -18.326  -8.173  1.00  5.64           H  
ATOM   3975 2HE2 GLN A 272       7.507 -17.996  -8.442  1.00  5.64           H  
ATOM   3976  N   GLY A 273       5.962 -16.021 -14.846  1.00  5.38           N  
ATOM   3977  CA  GLY A 273       6.117 -15.695 -16.253  1.00  5.38           C  
ATOM   3978  C   GLY A 273       7.373 -16.258 -16.914  1.00  5.38           C  
ATOM   3979  O   GLY A 273       7.840 -15.698 -17.909  1.00  5.38           O  
ATOM   3980  H   GLY A 273       5.287 -16.742 -14.593  1.00  5.38           H  
ATOM   3981 1HA  GLY A 273       5.241 -16.067 -16.786  1.00  5.38           H  
ATOM   3982 2HA  GLY A 273       6.108 -14.613 -16.365  1.00  5.38           H  
ATOM   3983  N   VAL A 274       7.934 -17.347 -16.382  1.00  4.73           N  
ATOM   3984  CA  VAL A 274       9.148 -17.892 -16.975  1.00  4.73           C  
ATOM   3985  C   VAL A 274       8.953 -19.333 -17.446  1.00  4.73           C  
ATOM   3986  O   VAL A 274       8.015 -20.022 -17.050  1.00  4.73           O  
ATOM   3987  CB  VAL A 274      10.335 -17.781 -15.996  1.00  4.73           C  
ATOM   3988  CG1 VAL A 274      10.595 -16.315 -15.663  1.00  4.73           C  
ATOM   3989  CG2 VAL A 274      10.055 -18.525 -14.766  1.00  4.73           C  
ATOM   3990  H   VAL A 274       7.522 -17.802 -15.565  1.00  4.73           H  
ATOM   3991  HA  VAL A 274       9.402 -17.293 -17.848  1.00  4.73           H  
ATOM   3992  HB  VAL A 274      11.226 -18.184 -16.473  1.00  4.73           H  
ATOM   3993 1HG1 VAL A 274      11.445 -16.239 -14.987  1.00  4.73           H  
ATOM   3994 2HG1 VAL A 274      10.808 -15.767 -16.581  1.00  4.73           H  
ATOM   3995 3HG1 VAL A 274       9.714 -15.887 -15.181  1.00  4.73           H  
ATOM   3996 1HG2 VAL A 274      10.899 -18.451 -14.086  1.00  4.73           H  
ATOM   3997 2HG2 VAL A 274       9.174 -18.108 -14.294  1.00  4.73           H  
ATOM   3998 3HG2 VAL A 274       9.889 -19.550 -15.030  1.00  4.73           H  
ATOM   3999  N   HIS A 275       9.837 -19.763 -18.340  1.00  3.88           N  
ATOM   4000  CA  HIS A 275       9.768 -21.079 -18.970  1.00  3.88           C  
ATOM   4001  C   HIS A 275       9.836 -22.212 -17.928  1.00  3.88           C  
ATOM   4002  O   HIS A 275      10.724 -22.227 -17.074  1.00  3.88           O  
ATOM   4003  CB  HIS A 275      10.902 -21.164 -20.005  1.00  3.88           C  
ATOM   4004  CG  HIS A 275      10.774 -22.239 -21.028  1.00  3.88           C  
ATOM   4005  ND1 HIS A 275       9.838 -22.175 -22.047  1.00  3.88           N  
ATOM   4006  CD2 HIS A 275      11.469 -23.373 -21.231  1.00  3.88           C  
ATOM   4007  CE1 HIS A 275       9.962 -23.238 -22.819  1.00  3.88           C  
ATOM   4008  NE2 HIS A 275      10.942 -23.975 -22.353  1.00  3.88           N  
ATOM   4009  H   HIS A 275      10.585 -19.142 -18.610  1.00  3.88           H  
ATOM   4010  HA  HIS A 275       8.821 -21.176 -19.499  1.00  3.88           H  
ATOM   4011 1HB  HIS A 275      10.977 -20.211 -20.531  1.00  3.88           H  
ATOM   4012 2HB  HIS A 275      11.846 -21.315 -19.483  1.00  3.88           H  
ATOM   4013  HD2 HIS A 275      12.296 -23.746 -20.627  1.00  3.88           H  
ATOM   4014  HE1 HIS A 275       9.359 -23.468 -23.698  1.00  3.88           H  
ATOM   4015  HE2 HIS A 275      11.259 -24.879 -22.762  1.00  3.88           H  
ATOM   4016  N   SER A 276       8.882 -23.152 -18.015  1.00  3.02           N  
ATOM   4017  CA  SER A 276       8.751 -24.281 -17.080  1.00  3.02           C  
ATOM   4018  C   SER A 276       9.141 -25.662 -17.634  1.00  3.02           C  
ATOM   4019  O   SER A 276       8.956 -26.675 -16.951  1.00  3.02           O  
ATOM   4020  CB  SER A 276       7.314 -24.356 -16.604  1.00  3.02           C  
ATOM   4021  OG  SER A 276       6.425 -24.627 -17.672  1.00  3.02           O  
ATOM   4022  H   SER A 276       8.192 -23.060 -18.748  1.00  3.02           H  
ATOM   4023  HA  SER A 276       9.391 -24.073 -16.220  1.00  3.02           H  
ATOM   4024 1HB  SER A 276       7.214 -25.123 -15.836  1.00  3.02           H  
ATOM   4025 2HB  SER A 276       7.051 -23.406 -16.147  1.00  3.02           H  
ATOM   4026  HG  SER A 276       5.502 -24.558 -17.303  1.00  3.02           H  
ATOM   4027  N   GLU A 277       9.651 -25.714 -18.859  1.00  2.31           N  
ATOM   4028  CA  GLU A 277       9.945 -27.000 -19.494  1.00  2.31           C  
ATOM   4029  C   GLU A 277      10.896 -27.914 -18.723  1.00  2.31           C  
ATOM   4030  O   GLU A 277      10.618 -29.102 -18.586  1.00  2.31           O  
ATOM   4031  CB  GLU A 277      10.514 -26.773 -20.885  1.00  2.31           C  
ATOM   4032  CG  GLU A 277      10.817 -28.024 -21.665  1.00  2.31           C  
ATOM   4033  CD  GLU A 277      11.370 -27.753 -23.068  1.00  2.31           C  
ATOM   4034  OE1 GLU A 277      11.540 -26.602 -23.440  1.00  2.31           O  
ATOM   4035  OE2 GLU A 277      11.621 -28.709 -23.766  1.00  2.31           O  
ATOM   4036  H   GLU A 277       9.804 -24.852 -19.363  1.00  2.31           H  
ATOM   4037  HA  GLU A 277       8.999 -27.529 -19.606  1.00  2.31           H  
ATOM   4038 1HB  GLU A 277       9.801 -26.197 -21.462  1.00  2.31           H  
ATOM   4039 2HB  GLU A 277      11.436 -26.213 -20.804  1.00  2.31           H  
ATOM   4040 1HG  GLU A 277      11.547 -28.609 -21.106  1.00  2.31           H  
ATOM   4041 2HG  GLU A 277       9.905 -28.615 -21.745  1.00  2.31           H  
ATOM   4042  N   LEU A 278      12.012 -27.400 -18.208  1.00  1.81           N  
ATOM   4043  CA  LEU A 278      12.910 -28.319 -17.517  1.00  1.81           C  
ATOM   4044  C   LEU A 278      12.293 -29.084 -16.338  1.00  1.81           C  
ATOM   4045  O   LEU A 278      12.391 -30.310 -16.347  1.00  1.81           O  
ATOM   4046  CB  LEU A 278      14.204 -27.631 -17.071  1.00  1.81           C  
ATOM   4047  CG  LEU A 278      15.116 -28.513 -16.194  1.00  1.81           C  
ATOM   4048  CD1 LEU A 278      15.546 -29.736 -16.981  1.00  1.81           C  
ATOM   4049  CD2 LEU A 278      16.314 -27.706 -15.738  1.00  1.81           C  
ATOM   4050  H   LEU A 278      12.231 -26.420 -18.313  1.00  1.81           H  
ATOM   4051  HA  LEU A 278      13.208 -29.070 -18.248  1.00  1.81           H  
ATOM   4052 1HB  LEU A 278      14.774 -27.389 -17.967  1.00  1.81           H  
ATOM   4053 2HB  LEU A 278      13.998 -26.705 -16.561  1.00  1.81           H  
ATOM   4054  HG  LEU A 278      14.560 -28.855 -15.321  1.00  1.81           H  
ATOM   4055 1HD1 LEU A 278      16.178 -30.366 -16.354  1.00  1.81           H  
ATOM   4056 2HD1 LEU A 278      14.663 -30.300 -17.286  1.00  1.81           H  
ATOM   4057 3HD1 LEU A 278      16.102 -29.425 -17.863  1.00  1.81           H  
ATOM   4058 1HD2 LEU A 278      16.955 -28.328 -15.110  1.00  1.81           H  
ATOM   4059 2HD2 LEU A 278      16.877 -27.365 -16.608  1.00  1.81           H  
ATOM   4060 3HD2 LEU A 278      15.971 -26.844 -15.166  1.00  1.81           H  
ATOM   4061  N   PRO A 279      11.671 -28.446 -15.307  1.00  1.47           N  
ATOM   4062  CA  PRO A 279      11.026 -29.147 -14.212  1.00  1.47           C  
ATOM   4063  C   PRO A 279       9.810 -29.947 -14.671  1.00  1.47           C  
ATOM   4064  O   PRO A 279       9.446 -30.943 -14.045  1.00  1.47           O  
ATOM   4065  CB  PRO A 279      10.662 -28.011 -13.250  1.00  1.47           C  
ATOM   4066  CG  PRO A 279      10.608 -26.771 -14.098  1.00  1.47           C  
ATOM   4067  CD  PRO A 279      11.677 -26.975 -15.143  1.00  1.47           C  
ATOM   4068  HA  PRO A 279      11.767 -29.810 -13.751  1.00  1.47           H  
ATOM   4069 1HB  PRO A 279       9.700 -28.232 -12.759  1.00  1.47           H  
ATOM   4070 2HB  PRO A 279      11.413 -27.948 -12.449  1.00  1.47           H  
ATOM   4071 1HG  PRO A 279       9.604 -26.661 -14.528  1.00  1.47           H  
ATOM   4072 2HG  PRO A 279      10.786 -25.879 -13.489  1.00  1.47           H  
ATOM   4073 1HD  PRO A 279      11.386 -26.434 -16.019  1.00  1.47           H  
ATOM   4074 2HD  PRO A 279      12.638 -26.639 -14.742  1.00  1.47           H  
ATOM   4075  N   HIS A 280       9.215 -29.567 -15.808  1.00  1.25           N  
ATOM   4076  CA  HIS A 280       8.089 -30.304 -16.366  1.00  1.25           C  
ATOM   4077  C   HIS A 280       8.556 -31.671 -16.849  1.00  1.25           C  
ATOM   4078  O   HIS A 280       7.916 -32.692 -16.586  1.00  1.25           O  
ATOM   4079  CB  HIS A 280       7.426 -29.534 -17.509  1.00  1.25           C  
ATOM   4080  CG  HIS A 280       6.226 -30.206 -18.100  1.00  1.25           C  
ATOM   4081  ND1 HIS A 280       5.040 -30.362 -17.408  1.00  1.25           N  
ATOM   4082  CD2 HIS A 280       6.022 -30.745 -19.323  1.00  1.25           C  
ATOM   4083  CE1 HIS A 280       4.161 -30.979 -18.182  1.00  1.25           C  
ATOM   4084  NE2 HIS A 280       4.732 -31.221 -19.349  1.00  1.25           N  
ATOM   4085  H   HIS A 280       9.496 -28.715 -16.298  1.00  1.25           H  
ATOM   4086  HA  HIS A 280       7.340 -30.462 -15.594  1.00  1.25           H  
ATOM   4087 1HB  HIS A 280       7.134 -28.543 -17.159  1.00  1.25           H  
ATOM   4088 2HB  HIS A 280       8.143 -29.394 -18.305  1.00  1.25           H  
ATOM   4089  HD2 HIS A 280       6.743 -30.790 -20.135  1.00  1.25           H  
ATOM   4090  HE1 HIS A 280       3.140 -31.240 -17.906  1.00  1.25           H  
ATOM   4091  HE2 HIS A 280       4.297 -31.680 -20.136  1.00  1.25           H  
ATOM   4092  N   LEU A 281       9.668 -31.686 -17.574  1.00  1.11           N  
ATOM   4093  CA  LEU A 281      10.189 -32.912 -18.152  1.00  1.11           C  
ATOM   4094  C   LEU A 281      11.269 -33.579 -17.295  1.00  1.11           C  
ATOM   4095  O   LEU A 281      12.287 -33.872 -17.922  1.00  1.11           O  
ATOM   4096  CB  LEU A 281      10.740 -32.595 -19.535  1.00  1.11           C  
ATOM   4097  CG  LEU A 281       9.696 -32.045 -20.493  1.00  1.11           C  
ATOM   4098  CD1 LEU A 281      10.348 -31.716 -21.811  1.00  1.11           C  
ATOM   4099  CD2 LEU A 281       8.572 -33.072 -20.647  1.00  1.11           C  
ATOM   4100  H   LEU A 281      10.146 -30.802 -17.760  1.00  1.11           H  
ATOM   4101  HA  LEU A 281       9.364 -33.612 -18.262  1.00  1.11           H  
ATOM   4102 1HB  LEU A 281      11.527 -31.843 -19.431  1.00  1.11           H  
ATOM   4103 2HB  LEU A 281      11.164 -33.498 -19.967  1.00  1.11           H  
ATOM   4104  HG  LEU A 281       9.288 -31.116 -20.088  1.00  1.11           H  
ATOM   4105 1HD1 LEU A 281       9.606 -31.302 -22.495  1.00  1.11           H  
ATOM   4106 2HD1 LEU A 281      11.138 -30.982 -21.652  1.00  1.11           H  
ATOM   4107 3HD1 LEU A 281      10.774 -32.618 -22.242  1.00  1.11           H  
ATOM   4108 1HD2 LEU A 281       7.811 -32.690 -21.323  1.00  1.11           H  
ATOM   4109 2HD2 LEU A 281       8.971 -34.004 -21.050  1.00  1.11           H  
ATOM   4110 3HD2 LEU A 281       8.117 -33.273 -19.672  1.00  1.11           H  
ATOM   4111  N   MET A 282      11.409 -32.976 -16.113  1.00  1.01           N  
ATOM   4112  CA  MET A 282      11.887 -33.825 -15.028  1.00  1.01           C  
ATOM   4113  C   MET A 282      10.711 -34.533 -14.365  1.00  1.01           C  
ATOM   4114  O   MET A 282      10.774 -35.739 -14.105  1.00  1.01           O  
ATOM   4115  CB  MET A 282      12.659 -33.005 -14.007  1.00  1.01           C  
ATOM   4116  CG  MET A 282      13.986 -32.456 -14.471  1.00  1.01           C  
ATOM   4117  SD  MET A 282      14.709 -31.334 -13.253  1.00  1.01           S  
ATOM   4118  CE  MET A 282      15.115 -32.479 -11.918  1.00  1.01           C  
ATOM   4119  H   MET A 282      11.909 -32.089 -16.150  1.00  1.01           H  
ATOM   4120  HA  MET A 282      12.546 -34.587 -15.443  1.00  1.01           H  
ATOM   4121 1HB  MET A 282      12.047 -32.169 -13.695  1.00  1.01           H  
ATOM   4122 2HB  MET A 282      12.851 -33.615 -13.129  1.00  1.01           H  
ATOM   4123 1HG  MET A 282      14.679 -33.280 -14.633  1.00  1.01           H  
ATOM   4124 2HG  MET A 282      13.869 -31.931 -15.407  1.00  1.01           H  
ATOM   4125 1HE  MET A 282      15.573 -31.932 -11.092  1.00  1.01           H  
ATOM   4126 2HE  MET A 282      14.207 -32.968 -11.570  1.00  1.01           H  
ATOM   4127 3HE  MET A 282      15.804 -33.237 -12.274  1.00  1.01           H  
ATOM   4128  N   ARG A 283       9.624 -33.784 -14.135  1.00  0.95           N  
ATOM   4129  CA  ARG A 283       8.420 -34.290 -13.489  1.00  0.95           C  
ATOM   4130  C   ARG A 283       7.856 -35.483 -14.217  1.00  0.95           C  
ATOM   4131  O   ARG A 283       7.616 -36.511 -13.595  1.00  0.95           O  
ATOM   4132  CB  ARG A 283       7.351 -33.212 -13.417  1.00  0.95           C  
ATOM   4133  CG  ARG A 283       6.040 -33.618 -12.809  1.00  0.95           C  
ATOM   4134  CD  ARG A 283       5.081 -32.475 -12.811  1.00  0.95           C  
ATOM   4135  NE  ARG A 283       3.759 -32.864 -12.346  1.00  0.95           N  
ATOM   4136  CZ  ARG A 283       2.691 -32.049 -12.295  1.00  0.95           C  
ATOM   4137  NH1 ARG A 283       2.793 -30.801 -12.699  1.00  0.95           N  
ATOM   4138  NH2 ARG A 283       1.539 -32.502 -11.839  1.00  0.95           N  
ATOM   4139  H   ARG A 283       9.636 -32.794 -14.375  1.00  0.95           H  
ATOM   4140  HA  ARG A 283       8.674 -34.590 -12.473  1.00  0.95           H  
ATOM   4141 1HB  ARG A 283       7.726 -32.378 -12.836  1.00  0.95           H  
ATOM   4142 2HB  ARG A 283       7.127 -32.839 -14.389  1.00  0.95           H  
ATOM   4143 1HG  ARG A 283       5.608 -34.433 -13.389  1.00  0.95           H  
ATOM   4144 2HG  ARG A 283       6.192 -33.940 -11.782  1.00  0.95           H  
ATOM   4145 1HD  ARG A 283       5.457 -31.692 -12.153  1.00  0.95           H  
ATOM   4146 2HD  ARG A 283       4.987 -32.085 -13.825  1.00  0.95           H  
ATOM   4147  HE  ARG A 283       3.629 -33.838 -12.043  1.00  0.95           H  
ATOM   4148 1HH1 ARG A 283       3.675 -30.457 -13.048  1.00  0.95           H  
ATOM   4149 2HH1 ARG A 283       1.990 -30.191 -12.652  1.00  0.95           H  
ATOM   4150 1HH2 ARG A 283       1.462 -33.461 -11.517  1.00  0.95           H  
ATOM   4151 2HH2 ARG A 283       0.742 -31.889 -11.785  1.00  0.95           H  
ATOM   4152  N   GLU A 284       7.699 -35.373 -15.540  1.00  0.92           N  
ATOM   4153  CA  GLU A 284       7.140 -36.472 -16.321  1.00  0.92           C  
ATOM   4154  C   GLU A 284       7.922 -37.760 -16.134  1.00  0.92           C  
ATOM   4155  O   GLU A 284       7.342 -38.842 -16.027  1.00  0.92           O  
ATOM   4156  CB  GLU A 284       7.118 -36.123 -17.816  1.00  0.92           C  
ATOM   4157  CG  GLU A 284       6.506 -37.221 -18.717  1.00  0.92           C  
ATOM   4158  CD  GLU A 284       6.427 -36.838 -20.196  1.00  0.92           C  
ATOM   4159  OE1 GLU A 284       6.839 -35.759 -20.529  1.00  0.92           O  
ATOM   4160  OE2 GLU A 284       5.949 -37.633 -20.986  1.00  0.92           O  
ATOM   4161  H   GLU A 284       7.922 -34.486 -15.995  1.00  0.92           H  
ATOM   4162  HA  GLU A 284       6.116 -36.642 -15.982  1.00  0.92           H  
ATOM   4163 1HB  GLU A 284       6.555 -35.199 -17.965  1.00  0.92           H  
ATOM   4164 2HB  GLU A 284       8.139 -35.938 -18.157  1.00  0.92           H  
ATOM   4165 1HG  GLU A 284       7.120 -38.116 -18.620  1.00  0.92           H  
ATOM   4166 2HG  GLU A 284       5.508 -37.461 -18.353  1.00  0.92           H  
ATOM   4167  N   VAL A 285       9.243 -37.664 -16.108  1.00  0.90           N  
ATOM   4168  CA  VAL A 285      10.025 -38.871 -15.998  1.00  0.90           C  
ATOM   4169  C   VAL A 285       9.885 -39.445 -14.607  1.00  0.90           C  
ATOM   4170  O   VAL A 285       9.711 -40.657 -14.434  1.00  0.90           O  
ATOM   4171  CB  VAL A 285      11.503 -38.627 -16.249  1.00  0.90           C  
ATOM   4172  CG1 VAL A 285      12.206 -39.940 -15.995  1.00  0.90           C  
ATOM   4173  CG2 VAL A 285      11.725 -38.096 -17.651  1.00  0.90           C  
ATOM   4174  H   VAL A 285       9.690 -36.760 -16.162  1.00  0.90           H  
ATOM   4175  HA  VAL A 285       9.655 -39.596 -16.722  1.00  0.90           H  
ATOM   4176  HB  VAL A 285      11.881 -37.901 -15.523  1.00  0.90           H  
ATOM   4177 1HG1 VAL A 285      13.245 -39.823 -16.124  1.00  0.90           H  
ATOM   4178 2HG1 VAL A 285      11.996 -40.261 -14.978  1.00  0.90           H  
ATOM   4179 3HG1 VAL A 285      11.840 -40.690 -16.694  1.00  0.90           H  
ATOM   4180 1HG2 VAL A 285      12.785 -37.934 -17.811  1.00  0.90           H  
ATOM   4181 2HG2 VAL A 285      11.354 -38.817 -18.377  1.00  0.90           H  
ATOM   4182 3HG2 VAL A 285      11.191 -37.150 -17.768  1.00  0.90           H  
ATOM   4183  N   ALA A 286       9.978 -38.569 -13.607  1.00  0.88           N  
ATOM   4184  CA  ALA A 286       9.864 -39.004 -12.234  1.00  0.88           C  
ATOM   4185  C   ALA A 286       8.504 -39.652 -11.991  1.00  0.88           C  
ATOM   4186  O   ALA A 286       8.429 -40.682 -11.326  1.00  0.88           O  
ATOM   4187  CB  ALA A 286      10.082 -37.820 -11.312  1.00  0.88           C  
ATOM   4188  H   ALA A 286      10.124 -37.579 -13.808  1.00  0.88           H  
ATOM   4189  HA  ALA A 286      10.630 -39.751 -12.050  1.00  0.88           H  
ATOM   4190 1HB  ALA A 286      10.016 -38.126 -10.278  1.00  0.88           H  
ATOM   4191 2HB  ALA A 286      11.067 -37.392 -11.503  1.00  0.88           H  
ATOM   4192 3HB  ALA A 286       9.322 -37.070 -11.519  1.00  0.88           H  
ATOM   4193  N   GLU A 287       7.436 -39.095 -12.571  1.00  0.86           N  
ATOM   4194  CA  GLU A 287       6.109 -39.677 -12.419  1.00  0.86           C  
ATOM   4195  C   GLU A 287       6.037 -41.052 -13.058  1.00  0.86           C  
ATOM   4196  O   GLU A 287       5.392 -41.951 -12.514  1.00  0.86           O  
ATOM   4197  CB  GLU A 287       5.022 -38.750 -12.961  1.00  0.86           C  
ATOM   4198  CG  GLU A 287       4.808 -37.533 -12.075  1.00  0.86           C  
ATOM   4199  CD  GLU A 287       3.786 -36.549 -12.564  1.00  0.86           C  
ATOM   4200  OE1 GLU A 287       3.282 -36.693 -13.651  1.00  0.86           O  
ATOM   4201  OE2 GLU A 287       3.505 -35.632 -11.822  1.00  0.86           O  
ATOM   4202  H   GLU A 287       7.545 -38.240 -13.109  1.00  0.86           H  
ATOM   4203  HA  GLU A 287       5.919 -39.798 -11.354  1.00  0.86           H  
ATOM   4204 1HB  GLU A 287       5.306 -38.399 -13.956  1.00  0.86           H  
ATOM   4205 2HB  GLU A 287       4.081 -39.289 -13.050  1.00  0.86           H  
ATOM   4206 1HG  GLU A 287       4.496 -37.892 -11.099  1.00  0.86           H  
ATOM   4207 2HG  GLU A 287       5.759 -37.024 -11.948  1.00  0.86           H  
ATOM   4208  N   ARG A 288       6.704 -41.241 -14.202  1.00  0.86           N  
ATOM   4209  CA  ARG A 288       6.707 -42.561 -14.810  1.00  0.86           C  
ATOM   4210  C   ARG A 288       7.410 -43.532 -13.874  1.00  0.86           C  
ATOM   4211  O   ARG A 288       6.934 -44.645 -13.657  1.00  0.86           O  
ATOM   4212  CB  ARG A 288       7.387 -42.525 -16.167  1.00  0.86           C  
ATOM   4213  CG  ARG A 288       6.564 -41.813 -17.231  1.00  0.86           C  
ATOM   4214  CD  ARG A 288       7.256 -41.723 -18.531  1.00  0.86           C  
ATOM   4215  NE  ARG A 288       6.505 -40.905 -19.464  1.00  0.86           N  
ATOM   4216  CZ  ARG A 288       5.493 -41.329 -20.236  1.00  0.86           C  
ATOM   4217  NH1 ARG A 288       5.104 -42.589 -20.207  1.00  0.86           N  
ATOM   4218  NH2 ARG A 288       4.891 -40.460 -21.022  1.00  0.86           N  
ATOM   4219  H   ARG A 288       7.189 -40.464 -14.658  1.00  0.86           H  
ATOM   4220  HA  ARG A 288       5.677 -42.885 -14.949  1.00  0.86           H  
ATOM   4221 1HB  ARG A 288       8.340 -42.011 -16.086  1.00  0.86           H  
ATOM   4222 2HB  ARG A 288       7.586 -43.540 -16.507  1.00  0.86           H  
ATOM   4223 1HG  ARG A 288       5.642 -42.372 -17.386  1.00  0.86           H  
ATOM   4224 2HG  ARG A 288       6.314 -40.816 -16.900  1.00  0.86           H  
ATOM   4225 1HD  ARG A 288       8.234 -41.262 -18.384  1.00  0.86           H  
ATOM   4226 2HD  ARG A 288       7.377 -42.716 -18.959  1.00  0.86           H  
ATOM   4227  HE  ARG A 288       6.753 -39.919 -19.529  1.00  0.86           H  
ATOM   4228 1HH1 ARG A 288       5.571 -43.248 -19.600  1.00  0.86           H  
ATOM   4229 2HH1 ARG A 288       4.340 -42.895 -20.792  1.00  0.86           H  
ATOM   4230 1HH2 ARG A 288       5.209 -39.474 -21.023  1.00  0.86           H  
ATOM   4231 2HH2 ARG A 288       4.128 -40.748 -21.612  1.00  0.86           H  
ATOM   4232  N   ALA A 289       8.508 -43.090 -13.262  1.00  0.86           N  
ATOM   4233  CA  ALA A 289       9.213 -43.938 -12.315  1.00  0.86           C  
ATOM   4234  C   ALA A 289       8.279 -44.284 -11.127  1.00  0.86           C  
ATOM   4235  O   ALA A 289       8.262 -45.432 -10.662  1.00  0.86           O  
ATOM   4236  CB  ALA A 289      10.512 -43.254 -11.889  1.00  0.86           C  
ATOM   4237  H   ALA A 289       8.869 -42.161 -13.483  1.00  0.86           H  
ATOM   4238  HA  ALA A 289       9.471 -44.873 -12.810  1.00  0.86           H  
ATOM   4239 1HB  ALA A 289      11.061 -43.895 -11.196  1.00  0.86           H  
ATOM   4240 2HB  ALA A 289      11.120 -43.071 -12.761  1.00  0.86           H  
ATOM   4241 3HB  ALA A 289      10.311 -42.319 -11.438  1.00  0.86           H  
ATOM   4242  N   VAL A 290       7.435 -43.332 -10.690  1.00  0.87           N  
ATOM   4243  CA  VAL A 290       6.507 -43.610  -9.591  1.00  0.87           C  
ATOM   4244  C   VAL A 290       5.512 -44.681 -10.033  1.00  0.87           C  
ATOM   4245  O   VAL A 290       5.241 -45.639  -9.303  1.00  0.87           O  
ATOM   4246  CB  VAL A 290       5.686 -42.362  -9.157  1.00  0.87           C  
ATOM   4247  CG1 VAL A 290       4.635 -42.782  -8.151  1.00  0.87           C  
ATOM   4248  CG2 VAL A 290       6.558 -41.281  -8.553  1.00  0.87           C  
ATOM   4249  H   VAL A 290       7.490 -42.396 -11.093  1.00  0.87           H  
ATOM   4250  HA  VAL A 290       7.072 -43.976  -8.740  1.00  0.87           H  
ATOM   4251  HB  VAL A 290       5.174 -41.965 -10.027  1.00  0.87           H  
ATOM   4252 1HG1 VAL A 290       4.038 -41.916  -7.871  1.00  0.87           H  
ATOM   4253 2HG1 VAL A 290       3.990 -43.540  -8.596  1.00  0.87           H  
ATOM   4254 3HG1 VAL A 290       5.115 -43.187  -7.273  1.00  0.87           H  
ATOM   4255 1HG2 VAL A 290       5.936 -40.433  -8.278  1.00  0.87           H  
ATOM   4256 2HG2 VAL A 290       7.052 -41.645  -7.683  1.00  0.87           H  
ATOM   4257 3HG2 VAL A 290       7.282 -40.966  -9.274  1.00  0.87           H  
ATOM   4258  N   ALA A 291       4.985 -44.525 -11.252  1.00  0.87           N  
ATOM   4259  CA  ALA A 291       4.017 -45.445 -11.848  1.00  0.87           C  
ATOM   4260  C   ALA A 291       4.578 -46.863 -11.959  1.00  0.87           C  
ATOM   4261  O   ALA A 291       3.846 -47.845 -11.825  1.00  0.87           O  
ATOM   4262  CB  ALA A 291       3.603 -44.945 -13.220  1.00  0.87           C  
ATOM   4263  H   ALA A 291       5.259 -43.703 -11.791  1.00  0.87           H  
ATOM   4264  HA  ALA A 291       3.142 -45.476 -11.201  1.00  0.87           H  
ATOM   4265 1HB  ALA A 291       2.860 -45.616 -13.643  1.00  0.87           H  
ATOM   4266 2HB  ALA A 291       3.185 -43.943 -13.128  1.00  0.87           H  
ATOM   4267 3HB  ALA A 291       4.469 -44.914 -13.869  1.00  0.87           H  
ATOM   4268  N   GLN A 292       5.891 -46.961 -12.158  1.00  0.87           N  
ATOM   4269  CA  GLN A 292       6.602 -48.228 -12.291  1.00  0.87           C  
ATOM   4270  C   GLN A 292       6.869 -48.910 -10.944  1.00  0.87           C  
ATOM   4271  O   GLN A 292       7.454 -49.995 -10.907  1.00  0.87           O  
ATOM   4272  CB  GLN A 292       7.921 -48.009 -13.041  1.00  0.87           C  
ATOM   4273  CG  GLN A 292       7.738 -47.614 -14.501  1.00  0.87           C  
ATOM   4274  CD  GLN A 292       9.035 -47.205 -15.203  1.00  0.87           C  
ATOM   4275  OE1 GLN A 292      10.030 -46.794 -14.589  1.00  0.87           O  
ATOM   4276  NE2 GLN A 292       9.017 -47.326 -16.526  1.00  0.87           N  
ATOM   4277  H   GLN A 292       6.420 -46.098 -12.288  1.00  0.87           H  
ATOM   4278  HA  GLN A 292       5.983 -48.899 -12.883  1.00  0.87           H  
ATOM   4279 1HB  GLN A 292       8.473 -47.212 -12.556  1.00  0.87           H  
ATOM   4280 2HB  GLN A 292       8.528 -48.910 -12.993  1.00  0.87           H  
ATOM   4281 1HG  GLN A 292       7.349 -48.484 -15.026  1.00  0.87           H  
ATOM   4282 2HG  GLN A 292       7.026 -46.811 -14.578  1.00  0.87           H  
ATOM   4283 1HE2 GLN A 292       9.823 -47.088 -17.069  1.00  0.87           H  
ATOM   4284 2HE2 GLN A 292       8.192 -47.662 -16.982  1.00  0.87           H  
ATOM   4285  N   GLY A 293       6.443 -48.287  -9.838  1.00  0.85           N  
ATOM   4286  CA  GLY A 293       6.621 -48.875  -8.518  1.00  0.85           C  
ATOM   4287  C   GLY A 293       7.797 -48.324  -7.722  1.00  0.85           C  
ATOM   4288  O   GLY A 293       8.151 -48.883  -6.684  1.00  0.85           O  
ATOM   4289  H   GLY A 293       5.966 -47.388  -9.901  1.00  0.85           H  
ATOM   4290 1HA  GLY A 293       5.705 -48.720  -7.949  1.00  0.85           H  
ATOM   4291 2HA  GLY A 293       6.735 -49.952  -8.624  1.00  0.85           H  
ATOM   4292  N   HIS A 294       8.389 -47.218  -8.166  1.00  0.85           N  
ATOM   4293  CA  HIS A 294       9.523 -46.652  -7.453  1.00  0.85           C  
ATOM   4294  C   HIS A 294       9.200 -45.419  -6.608  1.00  0.85           C  
ATOM   4295  O   HIS A 294      10.102 -44.733  -6.146  1.00  0.85           O  
ATOM   4296  CB  HIS A 294      10.609 -46.275  -8.444  1.00  0.85           C  
ATOM   4297  CG  HIS A 294      11.212 -47.425  -9.190  1.00  0.85           C  
ATOM   4298  ND1 HIS A 294      12.083 -48.327  -8.599  1.00  0.85           N  
ATOM   4299  CD2 HIS A 294      11.095 -47.805 -10.481  1.00  0.85           C  
ATOM   4300  CE1 HIS A 294      12.468 -49.214  -9.498  1.00  0.85           C  
ATOM   4301  NE2 HIS A 294      11.884 -48.923 -10.647  1.00  0.85           N  
ATOM   4302  H   HIS A 294       8.084 -46.757  -9.027  1.00  0.85           H  
ATOM   4303  HA  HIS A 294       9.932 -47.405  -6.790  1.00  0.85           H  
ATOM   4304 1HB  HIS A 294      10.221 -45.566  -9.162  1.00  0.85           H  
ATOM   4305 2HB  HIS A 294      11.393 -45.770  -7.899  1.00  0.85           H  
ATOM   4306  HD2 HIS A 294      10.492 -47.313 -11.247  1.00  0.85           H  
ATOM   4307  HE1 HIS A 294      13.155 -50.044  -9.323  1.00  0.85           H  
ATOM   4308  HE2 HIS A 294      11.997 -49.431 -11.514  1.00  0.85           H  
ATOM   4309  N   GLY A 295       7.931 -45.147  -6.352  1.00  0.86           N  
ATOM   4310  CA  GLY A 295       7.546 -43.938  -5.612  1.00  0.86           C  
ATOM   4311  C   GLY A 295       8.177 -43.741  -4.227  1.00  0.86           C  
ATOM   4312  O   GLY A 295       8.481 -42.613  -3.821  1.00  0.86           O  
ATOM   4313  H   GLY A 295       7.218 -45.762  -6.722  1.00  0.86           H  
ATOM   4314 1HA  GLY A 295       7.772 -43.072  -6.213  1.00  0.86           H  
ATOM   4315 2HA  GLY A 295       6.466 -43.944  -5.497  1.00  0.86           H  
ATOM   4316  N   ASP A 296       8.411 -44.824  -3.503  1.00  0.89           N  
ATOM   4317  CA  ASP A 296       8.958 -44.707  -2.158  1.00  0.89           C  
ATOM   4318  C   ASP A 296      10.482 -44.813  -2.125  1.00  0.89           C  
ATOM   4319  O   ASP A 296      11.094 -44.811  -1.055  1.00  0.89           O  
ATOM   4320  CB  ASP A 296       8.321 -45.763  -1.282  1.00  0.89           C  
ATOM   4321  CG  ASP A 296       6.799 -45.533  -1.174  1.00  0.89           C  
ATOM   4322  OD1 ASP A 296       6.360 -44.409  -1.356  1.00  0.89           O  
ATOM   4323  OD2 ASP A 296       6.091 -46.479  -0.950  1.00  0.89           O  
ATOM   4324  H   ASP A 296       8.184 -45.734  -3.877  1.00  0.89           H  
ATOM   4325  HA  ASP A 296       8.684 -43.729  -1.763  1.00  0.89           H  
ATOM   4326 1HB  ASP A 296       8.514 -46.754  -1.699  1.00  0.89           H  
ATOM   4327 2HB  ASP A 296       8.761 -45.729  -0.285  1.00  0.89           H  
ATOM   4328  N   HIS A 297      11.076 -44.929  -3.300  1.00  0.94           N  
ATOM   4329  CA  HIS A 297      12.512 -45.043  -3.479  1.00  0.94           C  
ATOM   4330  C   HIS A 297      13.107 -43.702  -3.836  1.00  0.94           C  
ATOM   4331  O   HIS A 297      12.366 -42.775  -4.139  1.00  0.94           O  
ATOM   4332  CB  HIS A 297      12.817 -46.097  -4.522  1.00  0.94           C  
ATOM   4333  CG  HIS A 297      12.582 -47.477  -4.013  1.00  0.94           C  
ATOM   4334  ND1 HIS A 297      13.395 -48.032  -3.058  1.00  0.94           N  
ATOM   4335  CD2 HIS A 297      11.645 -48.410  -4.294  1.00  0.94           C  
ATOM   4336  CE1 HIS A 297      12.984 -49.245  -2.771  1.00  0.94           C  
ATOM   4337  NE2 HIS A 297      11.920 -49.507  -3.505  1.00  0.94           N  
ATOM   4338  H   HIS A 297      10.518 -44.906  -4.153  1.00  0.94           H  
ATOM   4339  HA  HIS A 297      12.975 -45.363  -2.546  1.00  0.94           H  
ATOM   4340 1HB  HIS A 297      12.182 -45.947  -5.390  1.00  0.94           H  
ATOM   4341 2HB  HIS A 297      13.821 -45.985  -4.851  1.00  0.94           H  
ATOM   4342  HD1 HIS A 297      14.191 -47.560  -2.646  1.00  0.94           H  
ATOM   4343  HD2 HIS A 297      10.796 -48.435  -4.970  1.00  0.94           H  
ATOM   4344  HE1 HIS A 297      13.513 -49.845  -2.031  1.00  0.94           H  
ATOM   4345  N   ASN A 298      14.427 -43.571  -3.764  1.00  1.01           N  
ATOM   4346  CA  ASN A 298      15.048 -42.270  -4.052  1.00  1.01           C  
ATOM   4347  C   ASN A 298      15.185 -41.963  -5.556  1.00  1.01           C  
ATOM   4348  O   ASN A 298      14.809 -42.770  -6.417  1.00  1.01           O  
ATOM   4349  CB  ASN A 298      16.378 -42.158  -3.316  1.00  1.01           C  
ATOM   4350  CG  ASN A 298      17.449 -43.045  -3.823  1.00  1.01           C  
ATOM   4351  OD1 ASN A 298      17.629 -43.211  -5.029  1.00  1.01           O  
ATOM   4352  ND2 ASN A 298      18.177 -43.644  -2.916  1.00  1.01           N  
ATOM   4353  H   ASN A 298      14.979 -44.386  -3.489  1.00  1.01           H  
ATOM   4354  HA  ASN A 298      14.406 -41.495  -3.643  1.00  1.01           H  
ATOM   4355 1HB  ASN A 298      16.726 -41.127  -3.348  1.00  1.01           H  
ATOM   4356 2HB  ASN A 298      16.210 -42.400  -2.262  1.00  1.01           H  
ATOM   4357 1HD2 ASN A 298      18.912 -44.264  -3.190  1.00  1.01           H  
ATOM   4358 2HD2 ASN A 298      17.986 -43.488  -1.939  1.00  1.01           H  
ATOM   4359  N   TYR A 299      15.756 -40.786  -5.864  1.00  1.08           N  
ATOM   4360  CA  TYR A 299      15.903 -40.251  -7.230  1.00  1.08           C  
ATOM   4361  C   TYR A 299      16.675 -41.158  -8.170  1.00  1.08           C  
ATOM   4362  O   TYR A 299      16.541 -41.050  -9.383  1.00  1.08           O  
ATOM   4363  CB  TYR A 299      16.579 -38.878  -7.230  1.00  1.08           C  
ATOM   4364  CG  TYR A 299      16.497 -38.115  -8.587  1.00  1.08           C  
ATOM   4365  CD1 TYR A 299      15.307 -37.473  -8.946  1.00  1.08           C  
ATOM   4366  CD2 TYR A 299      17.599 -38.038  -9.449  1.00  1.08           C  
ATOM   4367  CE1 TYR A 299      15.219 -36.765 -10.135  1.00  1.08           C  
ATOM   4368  CE2 TYR A 299      17.504 -37.320 -10.644  1.00  1.08           C  
ATOM   4369  CZ  TYR A 299      16.320 -36.687 -10.983  1.00  1.08           C  
ATOM   4370  OH  TYR A 299      16.216 -35.958 -12.155  1.00  1.08           O  
ATOM   4371  H   TYR A 299      16.071 -40.205  -5.101  1.00  1.08           H  
ATOM   4372  HA  TYR A 299      14.902 -40.134  -7.648  1.00  1.08           H  
ATOM   4373 1HB  TYR A 299      16.141 -38.253  -6.460  1.00  1.08           H  
ATOM   4374 2HB  TYR A 299      17.632 -39.004  -6.980  1.00  1.08           H  
ATOM   4375  HD1 TYR A 299      14.444 -37.524  -8.287  1.00  1.08           H  
ATOM   4376  HD2 TYR A 299      18.532 -38.526  -9.186  1.00  1.08           H  
ATOM   4377  HE1 TYR A 299      14.287 -36.264 -10.401  1.00  1.08           H  
ATOM   4378  HE2 TYR A 299      18.364 -37.250 -11.312  1.00  1.08           H  
ATOM   4379  HH  TYR A 299      17.101 -35.782 -12.531  1.00  1.08           H  
ATOM   4380  N   MET A 300      17.512 -42.040  -7.640  1.00  1.15           N  
ATOM   4381  CA  MET A 300      18.298 -42.902  -8.503  1.00  1.15           C  
ATOM   4382  C   MET A 300      17.376 -43.815  -9.308  1.00  1.15           C  
ATOM   4383  O   MET A 300      17.736 -44.300 -10.374  1.00  1.15           O  
ATOM   4384  CB  MET A 300      19.303 -43.706  -7.715  1.00  1.15           C  
ATOM   4385  CG  MET A 300      20.379 -42.913  -7.046  1.00  1.15           C  
ATOM   4386  SD  MET A 300      21.331 -41.929  -8.182  1.00  1.15           S  
ATOM   4387  CE  MET A 300      20.584 -40.337  -7.935  1.00  1.15           C  
ATOM   4388  H   MET A 300      17.573 -42.158  -6.633  1.00  1.15           H  
ATOM   4389  HA  MET A 300      18.842 -42.276  -9.195  1.00  1.15           H  
ATOM   4390 1HB  MET A 300      18.783 -44.214  -6.940  1.00  1.15           H  
ATOM   4391 2HB  MET A 300      19.758 -44.447  -8.336  1.00  1.15           H  
ATOM   4392 1HG  MET A 300      19.937 -42.252  -6.298  1.00  1.15           H  
ATOM   4393 2HG  MET A 300      21.049 -43.602  -6.539  1.00  1.15           H  
ATOM   4394 1HE  MET A 300      21.069 -39.603  -8.574  1.00  1.15           H  
ATOM   4395 2HE  MET A 300      19.531 -40.396  -8.179  1.00  1.15           H  
ATOM   4396 3HE  MET A 300      20.700 -40.042  -6.889  1.00  1.15           H  
ATOM   4397  N   SER A 301      16.153 -44.031  -8.831  1.00  1.19           N  
ATOM   4398  CA  SER A 301      15.200 -44.843  -9.566  1.00  1.19           C  
ATOM   4399  C   SER A 301      14.838 -44.224 -10.925  1.00  1.19           C  
ATOM   4400  O   SER A 301      14.435 -44.925 -11.855  1.00  1.19           O  
ATOM   4401  CB  SER A 301      13.965 -45.020  -8.746  1.00  1.19           C  
ATOM   4402  OG  SER A 301      13.308 -43.802  -8.538  1.00  1.19           O  
ATOM   4403  H   SER A 301      15.856 -43.605  -7.953  1.00  1.19           H  
ATOM   4404  HA  SER A 301      15.647 -45.822  -9.741  1.00  1.19           H  
ATOM   4405 1HB  SER A 301      13.322 -45.690  -9.278  1.00  1.19           H  
ATOM   4406 2HB  SER A 301      14.210 -45.479  -7.787  1.00  1.19           H  
ATOM   4407  HG  SER A 301      13.780 -43.371  -7.784  1.00  1.19           H  
ATOM   4408  N   VAL A 302      15.065 -42.922 -11.079  1.00  1.22           N  
ATOM   4409  CA  VAL A 302      14.800 -42.222 -12.320  1.00  1.22           C  
ATOM   4410  C   VAL A 302      15.665 -42.826 -13.416  1.00  1.22           C  
ATOM   4411  O   VAL A 302      15.278 -42.856 -14.586  1.00  1.22           O  
ATOM   4412  CB  VAL A 302      15.014 -40.719 -12.159  1.00  1.22           C  
ATOM   4413  CG1 VAL A 302      14.926 -40.043 -13.482  1.00  1.22           C  
ATOM   4414  CG2 VAL A 302      13.946 -40.187 -11.227  1.00  1.22           C  
ATOM   4415  H   VAL A 302      15.445 -42.381 -10.306  1.00  1.22           H  
ATOM   4416  HA  VAL A 302      13.753 -42.373 -12.585  1.00  1.22           H  
ATOM   4417  HB  VAL A 302      16.003 -40.531 -11.749  1.00  1.22           H  
ATOM   4418 1HG1 VAL A 302      15.079 -38.969 -13.355  1.00  1.22           H  
ATOM   4419 2HG1 VAL A 302      15.681 -40.443 -14.146  1.00  1.22           H  
ATOM   4420 3HG1 VAL A 302      13.961 -40.226 -13.885  1.00  1.22           H  
ATOM   4421 1HG2 VAL A 302      14.074 -39.127 -11.099  1.00  1.22           H  
ATOM   4422 2HG2 VAL A 302      12.965 -40.385 -11.652  1.00  1.22           H  
ATOM   4423 3HG2 VAL A 302      14.036 -40.686 -10.262  1.00  1.22           H  
ATOM   4424  N   TYR A 303      16.860 -43.286 -13.052  1.00  1.26           N  
ATOM   4425  CA  TYR A 303      17.744 -43.901 -14.015  1.00  1.26           C  
ATOM   4426  C   TYR A 303      17.026 -45.080 -14.660  1.00  1.26           C  
ATOM   4427  O   TYR A 303      17.178 -45.306 -15.858  1.00  1.26           O  
ATOM   4428  CB  TYR A 303      19.013 -44.422 -13.352  1.00  1.26           C  
ATOM   4429  CG  TYR A 303      19.949 -43.382 -12.825  1.00  1.26           C  
ATOM   4430  CD1 TYR A 303      19.499 -42.441 -11.926  1.00  1.26           C  
ATOM   4431  CD2 TYR A 303      21.272 -43.388 -13.205  1.00  1.26           C  
ATOM   4432  CE1 TYR A 303      20.364 -41.520 -11.409  1.00  1.26           C  
ATOM   4433  CE2 TYR A 303      22.136 -42.461 -12.674  1.00  1.26           C  
ATOM   4434  CZ  TYR A 303      21.682 -41.531 -11.775  1.00  1.26           C  
ATOM   4435  OH  TYR A 303      22.539 -40.613 -11.235  1.00  1.26           O  
ATOM   4436  H   TYR A 303      17.138 -43.280 -12.072  1.00  1.26           H  
ATOM   4437  HA  TYR A 303      17.994 -43.183 -14.790  1.00  1.26           H  
ATOM   4438 1HB  TYR A 303      18.742 -45.086 -12.531  1.00  1.26           H  
ATOM   4439 2HB  TYR A 303      19.562 -45.025 -14.074  1.00  1.26           H  
ATOM   4440  HD1 TYR A 303      18.455 -42.422 -11.630  1.00  1.26           H  
ATOM   4441  HD2 TYR A 303      21.633 -44.133 -13.912  1.00  1.26           H  
ATOM   4442  HE1 TYR A 303      19.997 -40.781 -10.705  1.00  1.26           H  
ATOM   4443  HE2 TYR A 303      23.184 -42.471 -12.965  1.00  1.26           H  
ATOM   4444  HH  TYR A 303      22.045 -39.996 -10.689  1.00  1.26           H  
ATOM   4445  N   GLU A 304      16.248 -45.847 -13.872  1.00  1.34           N  
ATOM   4446  CA  GLU A 304      15.596 -47.040 -14.398  1.00  1.34           C  
ATOM   4447  C   GLU A 304      14.588 -46.618 -15.452  1.00  1.34           C  
ATOM   4448  O   GLU A 304      14.420 -47.291 -16.465  1.00  1.34           O  
ATOM   4449  CB  GLU A 304      14.860 -47.821 -13.291  1.00  1.34           C  
ATOM   4450  CG  GLU A 304      15.729 -48.454 -12.186  1.00  1.34           C  
ATOM   4451  CD  GLU A 304      16.702 -49.492 -12.663  1.00  1.34           C  
ATOM   4452  OE1 GLU A 304      16.320 -50.371 -13.389  1.00  1.34           O  
ATOM   4453  OE2 GLU A 304      17.845 -49.427 -12.249  1.00  1.34           O  
ATOM   4454  H   GLU A 304      16.070 -45.583 -12.909  1.00  1.34           H  
ATOM   4455  HA  GLU A 304      16.341 -47.680 -14.862  1.00  1.34           H  
ATOM   4456 1HB  GLU A 304      14.133 -47.175 -12.810  1.00  1.34           H  
ATOM   4457 2HB  GLU A 304      14.296 -48.631 -13.752  1.00  1.34           H  
ATOM   4458 1HG  GLU A 304      16.286 -47.650 -11.698  1.00  1.34           H  
ATOM   4459 2HG  GLU A 304      15.069 -48.897 -11.441  1.00  1.34           H  
ATOM   4460  N   ALA A 305      13.937 -45.473 -15.221  1.00  1.49           N  
ATOM   4461  CA  ALA A 305      12.974 -44.946 -16.187  1.00  1.49           C  
ATOM   4462  C   ALA A 305      13.660 -44.656 -17.533  1.00  1.49           C  
ATOM   4463  O   ALA A 305      13.072 -44.862 -18.598  1.00  1.49           O  
ATOM   4464  CB  ALA A 305      12.308 -43.693 -15.649  1.00  1.49           C  
ATOM   4465  H   ALA A 305      14.116 -44.990 -14.339  1.00  1.49           H  
ATOM   4466  HA  ALA A 305      12.210 -45.706 -16.350  1.00  1.49           H  
ATOM   4467 1HB  ALA A 305      11.574 -43.335 -16.368  1.00  1.49           H  
ATOM   4468 2HB  ALA A 305      11.815 -43.939 -14.720  1.00  1.49           H  
ATOM   4469 3HB  ALA A 305      13.043 -42.923 -15.479  1.00  1.49           H  
ATOM   4470  N   PHE A 306      14.906 -44.168 -17.478  1.00  1.76           N  
ATOM   4471  CA  PHE A 306      15.693 -43.910 -18.691  1.00  1.76           C  
ATOM   4472  C   PHE A 306      16.338 -45.167 -19.322  1.00  1.76           C  
ATOM   4473  O   PHE A 306      16.537 -45.221 -20.539  1.00  1.76           O  
ATOM   4474  CB  PHE A 306      16.773 -42.860 -18.442  1.00  1.76           C  
ATOM   4475  CG  PHE A 306      16.311 -41.422 -18.406  1.00  1.76           C  
ATOM   4476  CD1 PHE A 306      15.972 -40.795 -17.243  1.00  1.76           C  
ATOM   4477  CD2 PHE A 306      16.265 -40.688 -19.579  1.00  1.76           C  
ATOM   4478  CE1 PHE A 306      15.616 -39.459 -17.232  1.00  1.76           C  
ATOM   4479  CE2 PHE A 306      15.891 -39.360 -19.577  1.00  1.76           C  
ATOM   4480  CZ  PHE A 306      15.573 -38.745 -18.395  1.00  1.76           C  
ATOM   4481  H   PHE A 306      15.307 -43.974 -16.557  1.00  1.76           H  
ATOM   4482  HA  PHE A 306      15.013 -43.493 -19.433  1.00  1.76           H  
ATOM   4483 1HB  PHE A 306      17.258 -43.079 -17.487  1.00  1.76           H  
ATOM   4484 2HB  PHE A 306      17.531 -42.944 -19.213  1.00  1.76           H  
ATOM   4485  HD1 PHE A 306      16.002 -41.360 -16.320  1.00  1.76           H  
ATOM   4486  HD2 PHE A 306      16.536 -41.173 -20.518  1.00  1.76           H  
ATOM   4487  HE1 PHE A 306      15.365 -38.972 -16.292  1.00  1.76           H  
ATOM   4488  HE2 PHE A 306      15.864 -38.797 -20.510  1.00  1.76           H  
ATOM   4489  HZ  PHE A 306      15.289 -37.693 -18.384  1.00  1.76           H  
ATOM   4490  N   LYS A 307      16.696 -46.159 -18.502  1.00  2.20           N  
ATOM   4491  CA  LYS A 307      17.351 -47.380 -18.993  1.00  2.20           C  
ATOM   4492  C   LYS A 307      16.478 -48.228 -19.909  1.00  2.20           C  
ATOM   4493  O   LYS A 307      15.276 -48.378 -19.698  1.00  2.20           O  
ATOM   4494  CB  LYS A 307      17.776 -48.309 -17.846  1.00  2.20           C  
ATOM   4495  CG  LYS A 307      18.943 -47.881 -16.952  1.00  2.20           C  
ATOM   4496  CD  LYS A 307      19.135 -48.952 -15.869  1.00  2.20           C  
ATOM   4497  CE  LYS A 307      20.238 -48.639 -14.880  1.00  2.20           C  
ATOM   4498  NZ  LYS A 307      20.303 -49.698 -13.808  1.00  2.20           N  
ATOM   4499  H   LYS A 307      16.533 -46.049 -17.503  1.00  2.20           H  
ATOM   4500  HA  LYS A 307      18.236 -47.086 -19.557  1.00  2.20           H  
ATOM   4501 1HB  LYS A 307      16.916 -48.457 -17.189  1.00  2.20           H  
ATOM   4502 2HB  LYS A 307      18.024 -49.287 -18.263  1.00  2.20           H  
ATOM   4503 1HG  LYS A 307      19.849 -47.817 -17.554  1.00  2.20           H  
ATOM   4504 2HG  LYS A 307      18.764 -46.928 -16.499  1.00  2.20           H  
ATOM   4505 1HD  LYS A 307      18.204 -49.075 -15.312  1.00  2.20           H  
ATOM   4506 2HD  LYS A 307      19.362 -49.903 -16.351  1.00  2.20           H  
ATOM   4507 1HE  LYS A 307      21.192 -48.600 -15.403  1.00  2.20           H  
ATOM   4508 2HE  LYS A 307      20.049 -47.672 -14.409  1.00  2.20           H  
ATOM   4509 1HZ  LYS A 307      21.039 -49.489 -13.143  1.00  2.20           H  
ATOM   4510 2HZ  LYS A 307      19.393 -49.720 -13.298  1.00  2.20           H  
ATOM   4511 3HZ  LYS A 307      20.475 -50.599 -14.218  1.00  2.20           H  
ATOM   4512  N   GLN A 308      17.109 -48.847 -20.901  1.00  2.86           N  
ATOM   4513  CA  GLN A 308      16.411 -49.800 -21.748  1.00  2.86           C  
ATOM   4514  C   GLN A 308      16.140 -51.048 -20.900  1.00  2.86           C  
ATOM   4515  O   GLN A 308      17.035 -51.460 -20.160  1.00  2.86           O  
ATOM   4516  CB  GLN A 308      17.259 -50.168 -22.968  1.00  2.86           C  
ATOM   4517  CG  GLN A 308      16.561 -51.081 -23.962  1.00  2.86           C  
ATOM   4518  CD  GLN A 308      17.386 -51.335 -25.197  1.00  2.86           C  
ATOM   4519  OE1 GLN A 308      18.422 -50.700 -25.403  1.00  2.86           O  
ATOM   4520  NE2 GLN A 308      16.938 -52.263 -26.034  1.00  2.86           N  
ATOM   4521  H   GLN A 308      18.091 -48.666 -21.055  1.00  2.86           H  
ATOM   4522  HA  GLN A 308      15.496 -49.341 -22.093  1.00  2.86           H  
ATOM   4523 1HB  GLN A 308      17.554 -49.259 -23.495  1.00  2.86           H  
ATOM   4524 2HB  GLN A 308      18.171 -50.667 -22.641  1.00  2.86           H  
ATOM   4525 1HG  GLN A 308      16.360 -52.043 -23.479  1.00  2.86           H  
ATOM   4526 2HG  GLN A 308      15.630 -50.616 -24.272  1.00  2.86           H  
ATOM   4527 1HE2 GLN A 308      17.446 -52.472 -26.872  1.00  2.86           H  
ATOM   4528 2HE2 GLN A 308      16.093 -52.757 -25.825  1.00  2.86           H  
ATOM   4529  N   PRO A 309      14.942 -51.656 -20.942  1.00  3.80           N  
ATOM   4530  CA  PRO A 309      14.620 -52.882 -20.233  1.00  3.80           C  
ATOM   4531  C   PRO A 309      15.608 -53.987 -20.570  1.00  3.80           C  
ATOM   4532  O   PRO A 309      15.996 -54.152 -21.727  1.00  3.80           O  
ATOM   4533  CB  PRO A 309      13.217 -53.208 -20.754  1.00  3.80           C  
ATOM   4534  CG  PRO A 309      12.629 -51.860 -21.111  1.00  3.80           C  
ATOM   4535  CD  PRO A 309      13.791 -51.056 -21.658  1.00  3.80           C  
ATOM   4536  HA  PRO A 309      14.609 -52.684 -19.151  1.00  3.80           H  
ATOM   4537 1HB  PRO A 309      13.288 -53.888 -21.616  1.00  3.80           H  
ATOM   4538 2HB  PRO A 309      12.643 -53.735 -19.978  1.00  3.80           H  
ATOM   4539 1HG  PRO A 309      11.815 -51.984 -21.843  1.00  3.80           H  
ATOM   4540 2HG  PRO A 309      12.182 -51.396 -20.218  1.00  3.80           H  
ATOM   4541 1HD  PRO A 309      13.877 -51.180 -22.741  1.00  3.80           H  
ATOM   4542 2HD  PRO A 309      13.630 -50.011 -21.350  1.00  3.80           H  
ATOM   4543  N   SER A 310      15.974 -54.760 -19.555  1.00  5.03           N  
ATOM   4544  CA  SER A 310      16.917 -55.858 -19.700  1.00  5.03           C  
ATOM   4545  C   SER A 310      16.762 -56.858 -18.555  1.00  5.03           C  
ATOM   4546  O   SER A 310      16.426 -56.454 -17.447  1.00  5.03           O  
ATOM   4547  CB  SER A 310      18.341 -55.314 -19.688  1.00  5.03           C  
ATOM   4548  OG  SER A 310      19.295 -56.351 -19.750  1.00  5.03           O  
ATOM   4549  H   SER A 310      15.600 -54.560 -18.638  1.00  5.03           H  
ATOM   4550  HA  SER A 310      16.714 -56.326 -20.658  1.00  5.03           H  
ATOM   4551 1HB  SER A 310      18.476 -54.641 -20.538  1.00  5.03           H  
ATOM   4552 2HB  SER A 310      18.497 -54.727 -18.783  1.00  5.03           H  
ATOM   4553  HG  SER A 310      20.153 -55.912 -19.771  1.00  5.03           H  
ATOM   4554  N   PRO A 311      16.977 -58.169 -18.795  1.00  6.45           N  
ATOM   4555  CA  PRO A 311      17.029 -59.221 -17.795  1.00  6.45           C  
ATOM   4556  C   PRO A 311      18.311 -59.158 -16.959  1.00  6.45           C  
ATOM   4557  O   PRO A 311      18.436 -59.864 -15.956  1.00  6.45           O  
ATOM   4558  CB  PRO A 311      16.977 -60.497 -18.644  1.00  6.45           C  
ATOM   4559  CG  PRO A 311      17.575 -60.100 -19.969  1.00  6.45           C  
ATOM   4560  CD  PRO A 311      17.139 -58.665 -20.185  1.00  6.45           C  
ATOM   4561  HA  PRO A 311      16.147 -59.144 -17.147  1.00  6.45           H  
ATOM   4562 1HB  PRO A 311      17.541 -61.298 -18.146  1.00  6.45           H  
ATOM   4563 2HB  PRO A 311      15.936 -60.845 -18.731  1.00  6.45           H  
ATOM   4564 1HG  PRO A 311      18.672 -60.200 -19.924  1.00  6.45           H  
ATOM   4565 2HG  PRO A 311      17.228 -60.777 -20.763  1.00  6.45           H  
ATOM   4566 1HD  PRO A 311      17.942 -58.150 -20.721  1.00  6.45           H  
ATOM   4567 2HD  PRO A 311      16.181 -58.630 -20.726  1.00  6.45           H  
ATOM   4568  N   ALA A 312      19.292 -58.364 -17.399  1.00  7.87           N  
ATOM   4569  CA  ALA A 312      20.563 -58.292 -16.697  1.00  7.87           C  
ATOM   4570  C   ALA A 312      20.380 -57.792 -15.268  1.00  7.87           C  
ATOM   4571  O   ALA A 312      19.571 -56.897 -15.015  1.00  7.87           O  
ATOM   4572  CB  ALA A 312      21.512 -57.378 -17.447  1.00  7.87           C  
ATOM   4573  H   ALA A 312      19.174 -57.780 -18.226  1.00  7.87           H  
ATOM   4574  HA  ALA A 312      20.985 -59.296 -16.653  1.00  7.87           H  
ATOM   4575 1HB  ALA A 312      22.470 -57.347 -16.928  1.00  7.87           H  
ATOM   4576 2HB  ALA A 312      21.656 -57.755 -18.459  1.00  7.87           H  
ATOM   4577 3HB  ALA A 312      21.086 -56.377 -17.487  1.00  7.87           H  
ATOM   4578  N   SER A 313      21.165 -58.348 -14.352  1.00  9.09           N  
ATOM   4579  CA  SER A 313      21.135 -57.951 -12.952  1.00  9.09           C  
ATOM   4580  C   SER A 313      22.393 -58.424 -12.237  1.00  9.09           C  
ATOM   4581  O   SER A 313      22.307 -59.071 -11.194  1.00  9.09           O  
ATOM   4582  OXT SER A 313      23.461 -58.395 -12.846  1.00  9.09           O  
ATOM   4583  CB  SER A 313      19.904 -58.523 -12.270  1.00  9.09           C  
ATOM   4584  OG  SER A 313      19.881 -58.188 -10.909  1.00  9.09           O  
ATOM   4585  H   SER A 313      21.797 -59.082 -14.637  1.00  9.09           H  
ATOM   4586  HA  SER A 313      21.095 -56.862 -12.898  1.00  9.09           H  
ATOM   4587 1HB  SER A 313      19.005 -58.139 -12.755  1.00  9.09           H  
ATOM   4588 2HB  SER A 313      19.895 -59.606 -12.382  1.00  9.09           H  
ATOM   4589  HG  SER A 313      19.903 -57.225 -10.872  1.00  9.09           H  
ENDMDL

REMARK ID 133838 DOMAINID 130139 MODEL 4 2021-10-02_00000228_1_19
MODEL     4
ATOM      1  N   SER A   1      -0.601   1.071  -0.263  1.00 13.81           N  
ATOM      2  CA  SER A   1       0.651   0.879   0.457  1.00 13.81           C  
ATOM      3  C   SER A   1       1.581   2.070   0.255  1.00 13.81           C  
ATOM      4  O   SER A   1       2.575   1.987  -0.468  1.00 13.81           O  
ATOM      5  CB  SER A   1       1.329  -0.395  -0.003  1.00 13.81           C  
ATOM      6  OG  SER A   1       0.556  -1.520   0.312  1.00 13.81           O  
ATOM      7 1H   SER A   1      -0.576   0.543  -1.125  1.00 13.81           H  
ATOM      8 2H   SER A   1      -1.374   0.751   0.304  1.00 13.81           H  
ATOM      9 3H   SER A   1      -0.718   2.052  -0.475  1.00 13.81           H  
ATOM     10  HA  SER A   1       0.428   0.793   1.522  1.00 13.81           H  
ATOM     11 1HB  SER A   1       1.493  -0.350  -1.078  1.00 13.81           H  
ATOM     12 2HB  SER A   1       2.302  -0.478   0.474  1.00 13.81           H  
ATOM     13  HG  SER A   1      -0.282  -1.399  -0.142  1.00 13.81           H  
ATOM     14  N   SER A   2       1.283   3.185   0.929  1.00 13.76           N  
ATOM     15  CA  SER A   2       2.086   4.410   0.788  1.00 13.76           C  
ATOM     16  C   SER A   2       3.541   4.242   1.241  1.00 13.76           C  
ATOM     17  O   SER A   2       4.432   4.965   0.796  1.00 13.76           O  
ATOM     18  CB  SER A   2       1.445   5.533   1.572  1.00 13.76           C  
ATOM     19  OG  SER A   2       1.492   5.268   2.947  1.00 13.76           O  
ATOM     20  H   SER A   2       0.481   3.210   1.543  1.00 13.76           H  
ATOM     21  HA  SER A   2       2.083   4.691  -0.264  1.00 13.76           H  
ATOM     22 1HB  SER A   2       1.965   6.467   1.360  1.00 13.76           H  
ATOM     23 2HB  SER A   2       0.410   5.654   1.256  1.00 13.76           H  
ATOM     24  HG  SER A   2       2.425   5.239   3.178  1.00 13.76           H  
ATOM     25  N   GLY A   3       3.796   3.235   2.073  1.00 13.64           N  
ATOM     26  CA  GLY A   3       5.136   2.951   2.574  1.00 13.64           C  
ATOM     27  C   GLY A   3       6.082   2.460   1.474  1.00 13.64           C  
ATOM     28  O   GLY A   3       7.292   2.378   1.687  1.00 13.64           O  
ATOM     29  H   GLY A   3       3.027   2.666   2.388  1.00 13.64           H  
ATOM     30 1HA  GLY A   3       5.547   3.851   3.032  1.00 13.64           H  
ATOM     31 2HA  GLY A   3       5.072   2.198   3.358  1.00 13.64           H  
ATOM     32  N   LEU A   4       5.533   2.115   0.308  1.00 13.46           N  
ATOM     33  CA  LEU A   4       6.336   1.652  -0.806  1.00 13.46           C  
ATOM     34  C   LEU A   4       6.609   2.751  -1.832  1.00 13.46           C  
ATOM     35  O   LEU A   4       7.192   2.481  -2.884  1.00 13.46           O  
ATOM     36  CB  LEU A   4       5.631   0.486  -1.489  1.00 13.46           C  
ATOM     37  CG  LEU A   4       5.387  -0.722  -0.592  1.00 13.46           C  
ATOM     38  CD1 LEU A   4       4.638  -1.783  -1.374  1.00 13.46           C  
ATOM     39  CD2 LEU A   4       6.716  -1.241  -0.076  1.00 13.46           C  
ATOM     40  H   LEU A   4       4.525   2.183   0.173  1.00 13.46           H  
ATOM     41  HA  LEU A   4       7.292   1.305  -0.418  1.00 13.46           H  
ATOM     42 1HB  LEU A   4       4.661   0.836  -1.849  1.00 13.46           H  
ATOM     43 2HB  LEU A   4       6.224   0.164  -2.341  1.00 13.46           H  
ATOM     44  HG  LEU A   4       4.765  -0.426   0.252  1.00 13.46           H  
ATOM     45 1HD1 LEU A   4       4.448  -2.642  -0.731  1.00 13.46           H  
ATOM     46 2HD1 LEU A   4       3.692  -1.377  -1.724  1.00 13.46           H  
ATOM     47 3HD1 LEU A   4       5.236  -2.093  -2.229  1.00 13.46           H  
ATOM     48 1HD2 LEU A   4       6.546  -2.100   0.572  1.00 13.46           H  
ATOM     49 2HD2 LEU A   4       7.342  -1.538  -0.918  1.00 13.46           H  
ATOM     50 3HD2 LEU A   4       7.219  -0.453   0.489  1.00 13.46           H  
ATOM     51  N   VAL A   5       6.186   3.984  -1.548  1.00 13.23           N  
ATOM     52  CA  VAL A   5       6.387   5.074  -2.496  1.00 13.23           C  
ATOM     53  C   VAL A   5       7.828   5.618  -2.456  1.00 13.23           C  
ATOM     54  O   VAL A   5       8.317   5.969  -1.383  1.00 13.23           O  
ATOM     55  CB  VAL A   5       5.397   6.207  -2.207  1.00 13.23           C  
ATOM     56  CG1 VAL A   5       5.668   7.395  -3.118  1.00 13.23           C  
ATOM     57  CG2 VAL A   5       3.996   5.680  -2.436  1.00 13.23           C  
ATOM     58  H   VAL A   5       5.704   4.178  -0.668  1.00 13.23           H  
ATOM     59  HA  VAL A   5       6.121   4.696  -3.470  1.00 13.23           H  
ATOM     60  HB  VAL A   5       5.510   6.533  -1.171  1.00 13.23           H  
ATOM     61 1HG1 VAL A   5       4.956   8.189  -2.899  1.00 13.23           H  
ATOM     62 2HG1 VAL A   5       6.681   7.761  -2.946  1.00 13.23           H  
ATOM     63 3HG1 VAL A   5       5.564   7.092  -4.156  1.00 13.23           H  
ATOM     64 1HG2 VAL A   5       3.268   6.462  -2.220  1.00 13.23           H  
ATOM     65 2HG2 VAL A   5       3.894   5.360  -3.471  1.00 13.23           H  
ATOM     66 3HG2 VAL A   5       3.826   4.831  -1.782  1.00 13.23           H  
ATOM     67  N   PRO A   6       8.550   5.670  -3.595  1.00 12.95           N  
ATOM     68  CA  PRO A   6       9.911   6.173  -3.710  1.00 12.95           C  
ATOM     69  C   PRO A   6      10.061   7.617  -3.246  1.00 12.95           C  
ATOM     70  O   PRO A   6       9.182   8.449  -3.471  1.00 12.95           O  
ATOM     71  CB  PRO A   6      10.171   6.084  -5.219  1.00 12.95           C  
ATOM     72  CG  PRO A   6       9.255   4.990  -5.704  1.00 12.95           C  
ATOM     73  CD  PRO A   6       8.019   5.106  -4.861  1.00 12.95           C  
ATOM     74  HA  PRO A   6      10.589   5.513  -3.151  1.00 12.95           H  
ATOM     75 1HB  PRO A   6       9.962   7.056  -5.690  1.00 12.95           H  
ATOM     76 2HB  PRO A   6      11.234   5.865  -5.404  1.00 12.95           H  
ATOM     77 1HG  PRO A   6       9.028   5.121  -6.771  1.00 12.95           H  
ATOM     78 2HG  PRO A   6       9.745   4.010  -5.606  1.00 12.95           H  
ATOM     79 1HD  PRO A   6       7.282   5.775  -5.323  1.00 12.95           H  
ATOM     80 2HD  PRO A   6       7.657   4.080  -4.737  1.00 12.95           H  
ATOM     81  N   ARG A   7      11.202   7.907  -2.632  1.00 12.67           N  
ATOM     82  CA  ARG A   7      11.546   9.253  -2.185  1.00 12.67           C  
ATOM     83  C   ARG A   7      12.354   9.960  -3.269  1.00 12.67           C  
ATOM     84  O   ARG A   7      13.319   9.394  -3.783  1.00 12.67           O  
ATOM     85  CB  ARG A   7      12.358   9.187  -0.899  1.00 12.67           C  
ATOM     86  CG  ARG A   7      12.761  10.527  -0.299  1.00 12.67           C  
ATOM     87  CD  ARG A   7      13.510  10.342   0.979  1.00 12.67           C  
ATOM     88  NE  ARG A   7      13.935  11.606   1.559  1.00 12.67           N  
ATOM     89  CZ  ARG A   7      14.677  11.724   2.680  1.00 12.67           C  
ATOM     90  NH1 ARG A   7      15.064  10.648   3.331  1.00 12.67           N  
ATOM     91  NH2 ARG A   7      15.017  12.921   3.125  1.00 12.67           N  
ATOM     92  H   ARG A   7      11.867   7.165  -2.471  1.00 12.67           H  
ATOM     93  HA  ARG A   7      10.628   9.813  -2.001  1.00 12.67           H  
ATOM     94 1HB  ARG A   7      11.791   8.646  -0.144  1.00 12.67           H  
ATOM     95 2HB  ARG A   7      13.275   8.628  -1.083  1.00 12.67           H  
ATOM     96 1HG  ARG A   7      13.407  11.061  -1.000  1.00 12.67           H  
ATOM     97 2HG  ARG A   7      11.872  11.124  -0.100  1.00 12.67           H  
ATOM     98 1HD  ARG A   7      12.875   9.831   1.701  1.00 12.67           H  
ATOM     99 2HD  ARG A   7      14.398   9.741   0.789  1.00 12.67           H  
ATOM    100  HE  ARG A   7      13.660  12.456   1.083  1.00 12.67           H  
ATOM    101 1HH1 ARG A   7      14.805   9.732   2.991  1.00 12.67           H  
ATOM    102 2HH1 ARG A   7      15.620  10.737   4.169  1.00 12.67           H  
ATOM    103 1HH2 ARG A   7      14.721  13.748   2.626  1.00 12.67           H  
ATOM    104 2HH2 ARG A   7      15.573  13.008   3.962  1.00 12.67           H  
ATOM    105  N   GLY A   8      11.965  11.176  -3.644  1.00 12.41           N  
ATOM    106  CA  GLY A   8      12.730  11.880  -4.668  1.00 12.41           C  
ATOM    107  C   GLY A   8      14.108  12.251  -4.134  1.00 12.41           C  
ATOM    108  O   GLY A   8      14.243  12.621  -2.969  1.00 12.41           O  
ATOM    109  H   GLY A   8      11.154  11.605  -3.223  1.00 12.41           H  
ATOM    110 1HA  GLY A   8      12.832  11.246  -5.549  1.00 12.41           H  
ATOM    111 2HA  GLY A   8      12.195  12.779  -4.973  1.00 12.41           H  
ATOM    112  N   SER A   9      15.120  12.196  -5.001  1.00 12.17           N  
ATOM    113  CA  SER A   9      16.489  12.555  -4.624  1.00 12.17           C  
ATOM    114  C   SER A   9      16.802  14.042  -4.797  1.00 12.17           C  
ATOM    115  O   SER A   9      17.844  14.524  -4.352  1.00 12.17           O  
ATOM    116  CB  SER A   9      17.469  11.744  -5.443  1.00 12.17           C  
ATOM    117  OG  SER A   9      17.398  12.103  -6.793  1.00 12.17           O  
ATOM    118  H   SER A   9      14.938  11.873  -5.940  1.00 12.17           H  
ATOM    119  HA  SER A   9      16.626  12.303  -3.571  1.00 12.17           H  
ATOM    120 1HB  SER A   9      18.479  11.915  -5.071  1.00 12.17           H  
ATOM    121 2HB  SER A   9      17.252  10.683  -5.331  1.00 12.17           H  
ATOM    122  HG  SER A   9      17.544  13.055  -6.817  1.00 12.17           H  
ATOM    123  N   HIS A  10      15.918  14.753  -5.485  1.00 11.95           N  
ATOM    124  CA  HIS A  10      16.129  16.161  -5.791  1.00 11.95           C  
ATOM    125  C   HIS A  10      14.796  16.890  -5.906  1.00 11.95           C  
ATOM    126  O   HIS A  10      13.982  16.558  -6.769  1.00 11.95           O  
ATOM    127  CB  HIS A  10      16.913  16.278  -7.111  1.00 11.95           C  
ATOM    128  CG  HIS A  10      17.337  17.665  -7.502  1.00 11.95           C  
ATOM    129  ND1 HIS A  10      17.461  18.055  -8.824  1.00 11.95           N  
ATOM    130  CD2 HIS A  10      17.692  18.735  -6.762  1.00 11.95           C  
ATOM    131  CE1 HIS A  10      17.863  19.310  -8.872  1.00 11.95           C  
ATOM    132  NE2 HIS A  10      18.010  19.745  -7.637  1.00 11.95           N  
ATOM    133  H   HIS A  10      15.076  14.297  -5.801  1.00 11.95           H  
ATOM    134  HA  HIS A  10      16.706  16.630  -4.994  1.00 11.95           H  
ATOM    135 1HB  HIS A  10      17.813  15.664  -7.048  1.00 11.95           H  
ATOM    136 2HB  HIS A  10      16.307  15.875  -7.924  1.00 11.95           H  
ATOM    137  HD1 HIS A  10      17.293  17.480  -9.641  1.00 11.95           H  
ATOM    138  HD2 HIS A  10      17.760  18.901  -5.687  1.00 11.95           H  
ATOM    139  HE1 HIS A  10      18.017  19.804  -9.831  1.00 11.95           H  
ATOM    140  N   THR A  11      14.587  17.893  -5.050  1.00 11.73           N  
ATOM    141  CA  THR A  11      13.338  18.657  -5.022  1.00 11.73           C  
ATOM    142  C   THR A  11      13.542  20.108  -5.459  1.00 11.73           C  
ATOM    143  O   THR A  11      12.594  20.832  -5.768  1.00 11.73           O  
ATOM    144  CB  THR A  11      12.709  18.589  -3.622  1.00 11.73           C  
ATOM    145  OG1 THR A  11      13.610  19.149  -2.656  1.00 11.73           O  
ATOM    146  CG2 THR A  11      12.427  17.129  -3.266  1.00 11.73           C  
ATOM    147  H   THR A  11      15.302  18.101  -4.369  1.00 11.73           H  
ATOM    148  HA  THR A  11      12.637  18.196  -5.713  1.00 11.73           H  
ATOM    149  HB  THR A  11      11.777  19.154  -3.611  1.00 11.73           H  
ATOM    150  HG1 THR A  11      13.633  20.109  -2.755  1.00 11.73           H  
ATOM    151 1HG2 THR A  11      11.978  17.076  -2.275  1.00 11.73           H  
ATOM    152 2HG2 THR A  11      11.742  16.704  -3.999  1.00 11.73           H  
ATOM    153 3HG2 THR A  11      13.358  16.563  -3.270  1.00 11.73           H  
ATOM    154  N   ASN A  12      14.801  20.507  -5.597  1.00 11.48           N  
ATOM    155  CA  ASN A  12      15.138  21.883  -5.943  1.00 11.48           C  
ATOM    156  C   ASN A  12      15.059  22.074  -7.450  1.00 11.48           C  
ATOM    157  O   ASN A  12      15.258  23.174  -7.969  1.00 11.48           O  
ATOM    158  CB  ASN A  12      16.503  22.261  -5.404  1.00 11.48           C  
ATOM    159  CG  ASN A  12      16.511  22.382  -3.908  1.00 11.48           C  
ATOM    160  OD1 ASN A  12      15.493  22.710  -3.284  1.00 11.48           O  
ATOM    161  ND2 ASN A  12      17.645  22.120  -3.311  1.00 11.48           N  
ATOM    162  H   ASN A  12      15.543  19.858  -5.397  1.00 11.48           H  
ATOM    163  HA  ASN A  12      14.398  22.548  -5.493  1.00 11.48           H  
ATOM    164 1HB  ASN A  12      17.233  21.519  -5.695  1.00 11.48           H  
ATOM    165 2HB  ASN A  12      16.814  23.211  -5.838  1.00 11.48           H  
ATOM    166 1HD2 ASN A  12      17.713  22.184  -2.314  1.00 11.48           H  
ATOM    167 2HD2 ASN A  12      18.446  21.861  -3.851  1.00 11.48           H  
ATOM    168  N   HIS A  13      14.653  21.003  -8.140  1.00 11.15           N  
ATOM    169  CA  HIS A  13      14.437  20.998  -9.574  1.00 11.15           C  
ATOM    170  C   HIS A  13      13.265  21.918  -9.903  1.00 11.15           C  
ATOM    171  O   HIS A  13      13.098  22.353 -11.037  1.00 11.15           O  
ATOM    172  CB  HIS A  13      14.081  19.584 -10.071  1.00 11.15           C  
ATOM    173  CG  HIS A  13      12.703  19.086  -9.596  1.00 11.15           C  
ATOM    174  ND1 HIS A  13      12.529  18.189  -8.550  1.00 11.15           N  
ATOM    175  CD2 HIS A  13      11.456  19.392 -10.029  1.00 11.15           C  
ATOM    176  CE1 HIS A  13      11.239  17.963  -8.379  1.00 11.15           C  
ATOM    177  NE2 HIS A  13      10.566  18.676  -9.260  1.00 11.15           N  
ATOM    178  H   HIS A  13      14.506  20.145  -7.635  1.00 11.15           H  
ATOM    179  HA  HIS A  13      15.324  21.357 -10.095  1.00 11.15           H  
ATOM    180 1HB  HIS A  13      14.094  19.564 -11.161  1.00 11.15           H  
ATOM    181 2HB  HIS A  13      14.831  18.876  -9.721  1.00 11.15           H  
ATOM    182  HD1 HIS A  13      13.223  17.722  -7.972  1.00 11.15           H  
ATOM    183  HD2 HIS A  13      11.090  20.052 -10.820  1.00 11.15           H  
ATOM    184  HE1 HIS A  13      10.902  17.277  -7.601  1.00 11.15           H  
ATOM    185  N   ALA A  14      12.471  22.240  -8.874  1.00 10.71           N  
ATOM    186  CA  ALA A  14      11.328  23.125  -8.969  1.00 10.71           C  
ATOM    187  C   ALA A  14      11.716  24.539  -9.417  1.00 10.71           C  
ATOM    188  O   ALA A  14      10.879  25.278  -9.936  1.00 10.71           O  
ATOM    189  CB  ALA A  14      10.633  23.182  -7.623  1.00 10.71           C  
ATOM    190  H   ALA A  14      12.660  21.826  -7.958  1.00 10.71           H  
ATOM    191  HA  ALA A  14      10.645  22.713  -9.712  1.00 10.71           H  
ATOM    192 1HB  ALA A  14       9.753  23.818  -7.692  1.00 10.71           H  
ATOM    193 2HB  ALA A  14      10.338  22.173  -7.327  1.00 10.71           H  
ATOM    194 3HB  ALA A  14      11.321  23.588  -6.882  1.00 10.71           H  
ATOM    195  N   SER A  15      12.962  24.947  -9.157  1.00 10.10           N  
ATOM    196  CA  SER A  15      13.410  26.295  -9.498  1.00 10.10           C  
ATOM    197  C   SER A  15      13.306  26.584 -10.998  1.00 10.10           C  
ATOM    198  O   SER A  15      13.627  25.742 -11.843  1.00 10.10           O  
ATOM    199  CB  SER A  15      14.842  26.495  -9.053  1.00 10.10           C  
ATOM    200  OG  SER A  15      15.310  27.758  -9.444  1.00 10.10           O  
ATOM    201  H   SER A  15      13.632  24.299  -8.738  1.00 10.10           H  
ATOM    202  HA  SER A  15      12.777  27.006  -8.969  1.00 10.10           H  
ATOM    203 1HB  SER A  15      14.907  26.392  -7.971  1.00 10.10           H  
ATOM    204 2HB  SER A  15      15.467  25.716  -9.493  1.00 10.10           H  
ATOM    205  HG  SER A  15      15.142  27.816 -10.391  1.00 10.10           H  
ATOM    206  N   THR A  16      12.912  27.809 -11.352  1.00  9.29           N  
ATOM    207  CA  THR A  16      12.792  28.146 -12.769  1.00  9.29           C  
ATOM    208  C   THR A  16      14.141  28.389 -13.423  1.00  9.29           C  
ATOM    209  O   THR A  16      14.544  29.526 -13.655  1.00  9.29           O  
ATOM    210  CB  THR A  16      11.927  29.397 -12.994  1.00  9.29           C  
ATOM    211  OG1 THR A  16      10.612  29.179 -12.468  1.00  9.29           O  
ATOM    212  CG2 THR A  16      11.842  29.700 -14.492  1.00  9.29           C  
ATOM    213  H   THR A  16      12.668  28.486 -10.642  1.00  9.29           H  
ATOM    214  HA  THR A  16      12.316  27.307 -13.279  1.00  9.29           H  
ATOM    215  HB  THR A  16      12.377  30.246 -12.481  1.00  9.29           H  
ATOM    216  HG1 THR A  16      10.215  28.422 -12.910  1.00  9.29           H  
ATOM    217 1HG2 THR A  16      11.234  30.587 -14.650  1.00  9.29           H  
ATOM    218 2HG2 THR A  16      12.843  29.870 -14.891  1.00  9.29           H  
ATOM    219 3HG2 THR A  16      11.390  28.854 -15.010  1.00  9.29           H  
ATOM    220  N   ALA A  17      14.815  27.293 -13.747  1.00  8.26           N  
ATOM    221  CA  ALA A  17      16.138  27.321 -14.370  1.00  8.26           C  
ATOM    222  C   ALA A  17      16.105  28.047 -15.711  1.00  8.26           C  
ATOM    223  O   ALA A  17      17.083  28.677 -16.115  1.00  8.26           O  
ATOM    224  CB  ALA A  17      16.652  25.907 -14.565  1.00  8.26           C  
ATOM    225  H   ALA A  17      14.390  26.407 -13.473  1.00  8.26           H  
ATOM    226  HA  ALA A  17      16.813  27.862 -13.707  1.00  8.26           H  
ATOM    227 1HB  ALA A  17      17.647  25.940 -15.006  1.00  8.26           H  
ATOM    228 2HB  ALA A  17      16.696  25.402 -13.599  1.00  8.26           H  
ATOM    229 3HB  ALA A  17      15.979  25.366 -15.228  1.00  8.26           H  
ATOM    230  N   THR A  18      14.983  27.917 -16.410  1.00  6.97           N  
ATOM    231  CA  THR A  18      14.791  28.523 -17.711  1.00  6.97           C  
ATOM    232  C   THR A  18      13.328  28.806 -17.971  1.00  6.97           C  
ATOM    233  O   THR A  18      12.444  28.171 -17.394  1.00  6.97           O  
ATOM    234  CB  THR A  18      15.306  27.629 -18.850  1.00  6.97           C  
ATOM    235  OG1 THR A  18      15.252  28.365 -20.084  1.00  6.97           O  
ATOM    236  CG2 THR A  18      14.429  26.396 -18.982  1.00  6.97           C  
ATOM    237  H   THR A  18      14.231  27.385 -16.002  1.00  6.97           H  
ATOM    238  HA  THR A  18      15.328  29.471 -17.735  1.00  6.97           H  
ATOM    239  HB  THR A  18      16.336  27.332 -18.648  1.00  6.97           H  
ATOM    240  HG1 THR A  18      15.491  27.788 -20.822  1.00  6.97           H  
ATOM    241 1HG2 THR A  18      14.794  25.772 -19.798  1.00  6.97           H  
ATOM    242 2HG2 THR A  18      14.457  25.832 -18.052  1.00  6.97           H  
ATOM    243 3HG2 THR A  18      13.401  26.700 -19.193  1.00  6.97           H  
ATOM    244  N   THR A  19      13.093  29.740 -18.881  1.00  5.48           N  
ATOM    245  CA  THR A  19      11.758  30.067 -19.357  1.00  5.48           C  
ATOM    246  C   THR A  19      11.624  29.698 -20.837  1.00  5.48           C  
ATOM    247  O   THR A  19      10.609  29.982 -21.476  1.00  5.48           O  
ATOM    248  CB  THR A  19      11.446  31.556 -19.133  1.00  5.48           C  
ATOM    249  OG1 THR A  19      12.398  32.364 -19.839  1.00  5.48           O  
ATOM    250  CG2 THR A  19      11.518  31.879 -17.649  1.00  5.48           C  
ATOM    251  H   THR A  19      13.887  30.223 -19.278  1.00  5.48           H  
ATOM    252  HA  THR A  19      11.030  29.479 -18.798  1.00  5.48           H  
ATOM    253  HB  THR A  19      10.446  31.778 -19.504  1.00  5.48           H  
ATOM    254  HG1 THR A  19      12.315  32.205 -20.783  1.00  5.48           H  
ATOM    255 1HG2 THR A  19      11.293  32.934 -17.494  1.00  5.48           H  
ATOM    256 2HG2 THR A  19      10.791  31.269 -17.113  1.00  5.48           H  
ATOM    257 3HG2 THR A  19      12.517  31.665 -17.275  1.00  5.48           H  
ATOM    258  N   SER A  20      12.677  29.089 -21.383  1.00  4.02           N  
ATOM    259  CA  SER A  20      12.707  28.683 -22.780  1.00  4.02           C  
ATOM    260  C   SER A  20      11.759  27.492 -23.010  1.00  4.02           C  
ATOM    261  O   SER A  20      11.457  26.773 -22.059  1.00  4.02           O  
ATOM    262  CB  SER A  20      14.144  28.329 -23.150  1.00  4.02           C  
ATOM    263  OG  SER A  20      14.590  27.211 -22.427  1.00  4.02           O  
ATOM    264  H   SER A  20      13.485  28.887 -20.802  1.00  4.02           H  
ATOM    265  HA  SER A  20      12.397  29.540 -23.369  1.00  4.02           H  
ATOM    266 1HB  SER A  20      14.232  28.131 -24.206  1.00  4.02           H  
ATOM    267 2HB  SER A  20      14.786  29.180 -22.931  1.00  4.02           H  
ATOM    268  HG  SER A  20      14.583  27.494 -21.515  1.00  4.02           H  
ATOM    269  N   PRO A  21      11.288  27.245 -24.256  1.00  2.79           N  
ATOM    270  CA  PRO A  21      10.475  26.102 -24.667  1.00  2.79           C  
ATOM    271  C   PRO A  21      11.026  24.735 -24.236  1.00  2.79           C  
ATOM    272  O   PRO A  21      10.255  23.827 -23.945  1.00  2.79           O  
ATOM    273  CB  PRO A  21      10.490  26.249 -26.195  1.00  2.79           C  
ATOM    274  CG  PRO A  21      10.624  27.719 -26.438  1.00  2.79           C  
ATOM    275  CD  PRO A  21      11.542  28.214 -25.359  1.00  2.79           C  
ATOM    276  HA  PRO A  21       9.453  26.236 -24.279  1.00  2.79           H  
ATOM    277 1HB  PRO A  21      11.309  25.648 -26.629  1.00  2.79           H  
ATOM    278 2HB  PRO A  21       9.564  25.877 -26.626  1.00  2.79           H  
ATOM    279 1HG  PRO A  21      11.022  27.890 -27.450  1.00  2.79           H  
ATOM    280 2HG  PRO A  21       9.629  28.193 -26.407  1.00  2.79           H  
ATOM    281 1HD  PRO A  21      12.575  28.183 -25.708  1.00  2.79           H  
ATOM    282 2HD  PRO A  21      11.207  29.223 -25.098  1.00  2.79           H  
ATOM    283  N   ALA A  22      12.360  24.624 -24.168  1.00  1.89           N  
ATOM    284  CA  ALA A  22      13.118  23.414 -23.807  1.00  1.89           C  
ATOM    285  C   ALA A  22      13.204  22.398 -24.978  1.00  1.89           C  
ATOM    286  O   ALA A  22      12.205  22.141 -25.660  1.00  1.89           O  
ATOM    287  CB  ALA A  22      12.533  22.699 -22.586  1.00  1.89           C  
ATOM    288  H   ALA A  22      12.903  25.441 -24.397  1.00  1.89           H  
ATOM    289  HA  ALA A  22      14.100  23.751 -23.512  1.00  1.89           H  
ATOM    290 1HB  ALA A  22      13.175  21.857 -22.332  1.00  1.89           H  
ATOM    291 2HB  ALA A  22      12.495  23.393 -21.746  1.00  1.89           H  
ATOM    292 3HB  ALA A  22      11.542  22.316 -22.776  1.00  1.89           H  
ATOM    293  N   PRO A  23      14.410  21.868 -25.289  1.00  1.31           N  
ATOM    294  CA  PRO A  23      14.653  20.780 -26.230  1.00  1.31           C  
ATOM    295  C   PRO A  23      13.886  19.540 -25.824  1.00  1.31           C  
ATOM    296  O   PRO A  23      13.814  19.225 -24.637  1.00  1.31           O  
ATOM    297  CB  PRO A  23      16.162  20.544 -26.098  1.00  1.31           C  
ATOM    298  CG  PRO A  23      16.716  21.866 -25.638  1.00  1.31           C  
ATOM    299  CD  PRO A  23      15.658  22.445 -24.728  1.00  1.31           C  
ATOM    300  HA  PRO A  23      14.380  21.093 -27.244  1.00  1.31           H  
ATOM    301 1HB  PRO A  23      16.361  19.723 -25.398  1.00  1.31           H  
ATOM    302 2HB  PRO A  23      16.569  20.226 -27.071  1.00  1.31           H  
ATOM    303 1HG  PRO A  23      17.684  21.711 -25.131  1.00  1.31           H  
ATOM    304 2HG  PRO A  23      16.917  22.503 -26.510  1.00  1.31           H  
ATOM    305 1HD  PRO A  23      15.810  22.128 -23.682  1.00  1.31           H  
ATOM    306 2HD  PRO A  23      15.700  23.537 -24.864  1.00  1.31           H  
ATOM    307  N   VAL A  24      13.397  18.799 -26.804  1.00  0.96           N  
ATOM    308  CA  VAL A  24      12.631  17.571 -26.561  1.00  0.96           C  
ATOM    309  C   VAL A  24      13.076  16.398 -27.405  1.00  0.96           C  
ATOM    310  O   VAL A  24      13.433  16.557 -28.569  1.00  0.96           O  
ATOM    311  CB  VAL A  24      11.143  17.865 -26.786  1.00  0.96           C  
ATOM    312  CG1 VAL A  24      10.954  18.361 -28.190  1.00  0.96           C  
ATOM    313  CG2 VAL A  24      10.262  16.613 -26.560  1.00  0.96           C  
ATOM    314  H   VAL A  24      13.523  19.126 -27.765  1.00  0.96           H  
ATOM    315  HA  VAL A  24      12.762  17.291 -25.520  1.00  0.96           H  
ATOM    316  HB  VAL A  24      10.845  18.658 -26.099  1.00  0.96           H  
ATOM    317 1HG1 VAL A  24       9.929  18.619 -28.339  1.00  0.96           H  
ATOM    318 2HG1 VAL A  24      11.567  19.245 -28.351  1.00  0.96           H  
ATOM    319 3HG1 VAL A  24      11.246  17.592 -28.895  1.00  0.96           H  
ATOM    320 1HG2 VAL A  24       9.228  16.886 -26.719  1.00  0.96           H  
ATOM    321 2HG2 VAL A  24      10.529  15.827 -27.260  1.00  0.96           H  
ATOM    322 3HG2 VAL A  24      10.381  16.239 -25.548  1.00  0.96           H  
ATOM    323  N   THR A  25      13.053  15.221 -26.818  1.00  0.76           N  
ATOM    324  CA  THR A  25      13.369  14.024 -27.563  1.00  0.76           C  
ATOM    325  C   THR A  25      12.131  13.187 -27.814  1.00  0.76           C  
ATOM    326  O   THR A  25      11.327  12.995 -26.904  1.00  0.76           O  
ATOM    327  CB  THR A  25      14.413  13.187 -26.834  1.00  0.76           C  
ATOM    328  OG1 THR A  25      15.605  13.952 -26.708  1.00  0.76           O  
ATOM    329  CG2 THR A  25      14.682  11.938 -27.558  1.00  0.76           C  
ATOM    330  H   THR A  25      12.798  15.160 -25.828  1.00  0.76           H  
ATOM    331  HA  THR A  25      13.782  14.320 -28.515  1.00  0.76           H  
ATOM    332  HB  THR A  25      14.044  12.947 -25.843  1.00  0.76           H  
ATOM    333  HG1 THR A  25      16.335  13.381 -26.414  1.00  0.76           H  
ATOM    334 1HG2 THR A  25      15.398  11.387 -26.989  1.00  0.76           H  
ATOM    335 2HG2 THR A  25      13.783  11.368 -27.642  1.00  0.76           H  
ATOM    336 3HG2 THR A  25      15.069  12.157 -28.554  1.00  0.76           H  
ATOM    337  N   VAL A  26      11.960  12.715 -29.042  1.00  0.67           N  
ATOM    338  CA  VAL A  26      10.843  11.837 -29.351  1.00  0.67           C  
ATOM    339  C   VAL A  26      11.393  10.457 -29.679  1.00  0.67           C  
ATOM    340  O   VAL A  26      12.237  10.304 -30.571  1.00  0.67           O  
ATOM    341  CB  VAL A  26       9.993  12.376 -30.513  1.00  0.67           C  
ATOM    342  CG1 VAL A  26       8.840  11.397 -30.804  1.00  0.67           C  
ATOM    343  CG2 VAL A  26       9.441  13.780 -30.148  1.00  0.67           C  
ATOM    344  H   VAL A  26      12.654  12.948 -29.750  1.00  0.67           H  
ATOM    345  HA  VAL A  26      10.199  11.751 -28.474  1.00  0.67           H  
ATOM    346  HB  VAL A  26      10.607  12.444 -31.408  1.00  0.67           H  
ATOM    347 1HG1 VAL A  26       8.244  11.776 -31.629  1.00  0.67           H  
ATOM    348 2HG1 VAL A  26       9.241  10.417 -31.067  1.00  0.67           H  
ATOM    349 3HG1 VAL A  26       8.208  11.301 -29.915  1.00  0.67           H  
ATOM    350 1HG2 VAL A  26       8.840  14.159 -30.973  1.00  0.67           H  
ATOM    351 2HG2 VAL A  26       8.821  13.706 -29.254  1.00  0.67           H  
ATOM    352 3HG2 VAL A  26      10.267  14.465 -29.959  1.00  0.67           H  
ATOM    353  N   VAL A  27      10.928   9.474 -28.924  1.00  0.65           N  
ATOM    354  CA  VAL A  27      11.380   8.101 -29.050  1.00  0.65           C  
ATOM    355  C   VAL A  27      10.266   7.210 -29.553  1.00  0.65           C  
ATOM    356  O   VAL A  27       9.214   7.091 -28.915  1.00  0.65           O  
ATOM    357  CB  VAL A  27      11.874   7.614 -27.679  1.00  0.65           C  
ATOM    358  CG1 VAL A  27      12.303   6.214 -27.738  1.00  0.65           C  
ATOM    359  CG2 VAL A  27      13.029   8.493 -27.265  1.00  0.65           C  
ATOM    360  H   VAL A  27      10.231   9.703 -28.214  1.00  0.65           H  
ATOM    361  HA  VAL A  27      12.204   8.063 -29.764  1.00  0.65           H  
ATOM    362  HB  VAL A  27      11.059   7.686 -26.957  1.00  0.65           H  
ATOM    363 1HG1 VAL A  27      12.645   5.890 -26.780  1.00  0.65           H  
ATOM    364 2HG1 VAL A  27      11.478   5.587 -28.059  1.00  0.65           H  
ATOM    365 3HG1 VAL A  27      13.098   6.158 -28.420  1.00  0.65           H  
ATOM    366 1HG2 VAL A  27      13.412   8.206 -26.307  1.00  0.65           H  
ATOM    367 2HG2 VAL A  27      13.825   8.414 -27.999  1.00  0.65           H  
ATOM    368 3HG2 VAL A  27      12.676   9.503 -27.219  1.00  0.65           H  
ATOM    369  N   GLY A  28      10.506   6.557 -30.684  1.00  0.66           N  
ATOM    370  CA  GLY A  28       9.463   5.746 -31.268  1.00  0.66           C  
ATOM    371  C   GLY A  28       8.762   6.490 -32.387  1.00  0.66           C  
ATOM    372  O   GLY A  28       7.544   6.667 -32.354  1.00  0.66           O  
ATOM    373  H   GLY A  28      11.392   6.684 -31.174  1.00  0.66           H  
ATOM    374 1HA  GLY A  28       9.892   4.820 -31.649  1.00  0.66           H  
ATOM    375 2HA  GLY A  28       8.734   5.483 -30.505  1.00  0.66           H  
ATOM    376  N   LEU A  29       9.515   6.926 -33.397  1.00  0.70           N  
ATOM    377  CA  LEU A  29       8.913   7.722 -34.481  1.00  0.70           C  
ATOM    378  C   LEU A  29       7.998   6.943 -35.458  1.00  0.70           C  
ATOM    379  O   LEU A  29       8.306   6.780 -36.646  1.00  0.70           O  
ATOM    380  CB  LEU A  29      10.003   8.424 -35.298  1.00  0.70           C  
ATOM    381  CG  LEU A  29      10.597   9.741 -34.678  1.00  0.70           C  
ATOM    382  CD1 LEU A  29       9.536  10.680 -34.345  1.00  0.70           C  
ATOM    383  CD2 LEU A  29      11.335   9.422 -33.477  1.00  0.70           C  
ATOM    384  H   LEU A  29      10.524   6.768 -33.358  1.00  0.70           H  
ATOM    385  HA  LEU A  29       8.317   8.497 -34.022  1.00  0.70           H  
ATOM    386 1HB  LEU A  29      10.832   7.738 -35.428  1.00  0.70           H  
ATOM    387 2HB  LEU A  29       9.604   8.660 -36.272  1.00  0.70           H  
ATOM    388  HG  LEU A  29      11.254  10.219 -35.401  1.00  0.70           H  
ATOM    389 1HD1 LEU A  29       9.968  11.585 -33.926  1.00  0.70           H  
ATOM    390 2HD1 LEU A  29       8.992  10.920 -35.217  1.00  0.70           H  
ATOM    391 3HD1 LEU A  29       8.882  10.220 -33.619  1.00  0.70           H  
ATOM    392 1HD2 LEU A  29      11.735  10.325 -33.046  1.00  0.70           H  
ATOM    393 2HD2 LEU A  29      10.686   8.942 -32.748  1.00  0.70           H  
ATOM    394 3HD2 LEU A  29      12.127   8.767 -33.760  1.00  0.70           H  
ATOM    395  N   GLY A  30       6.875   6.465 -34.917  1.00  0.74           N  
ATOM    396  CA  GLY A  30       5.805   5.792 -35.641  1.00  0.74           C  
ATOM    397  C   GLY A  30       4.890   6.925 -36.069  1.00  0.74           C  
ATOM    398  O   GLY A  30       5.220   8.068 -35.792  1.00  0.74           O  
ATOM    399  H   GLY A  30       6.774   6.606 -33.921  1.00  0.74           H  
ATOM    400 1HA  GLY A  30       6.200   5.246 -36.492  1.00  0.74           H  
ATOM    401 2HA  GLY A  30       5.289   5.095 -34.981  1.00  0.74           H  
ATOM    402  N   PRO A  31       3.725   6.687 -36.670  1.00  0.76           N  
ATOM    403  CA  PRO A  31       2.798   7.724 -37.114  1.00  0.76           C  
ATOM    404  C   PRO A  31       2.527   8.803 -36.056  1.00  0.76           C  
ATOM    405  O   PRO A  31       2.468   9.997 -36.369  1.00  0.76           O  
ATOM    406  CB  PRO A  31       1.548   6.905 -37.415  1.00  0.76           C  
ATOM    407  CG  PRO A  31       2.093   5.548 -37.837  1.00  0.76           C  
ATOM    408  CD  PRO A  31       3.284   5.313 -36.919  1.00  0.76           C  
ATOM    409  HA  PRO A  31       3.191   8.186 -38.037  1.00  0.76           H  
ATOM    410 1HB  PRO A  31       0.910   6.852 -36.518  1.00  0.76           H  
ATOM    411 2HB  PRO A  31       0.954   7.395 -38.199  1.00  0.76           H  
ATOM    412 1HG  PRO A  31       1.315   4.778 -37.729  1.00  0.76           H  
ATOM    413 2HG  PRO A  31       2.371   5.572 -38.903  1.00  0.76           H  
ATOM    414 1HD  PRO A  31       2.967   4.830 -35.983  1.00  0.76           H  
ATOM    415 2HD  PRO A  31       4.060   4.740 -37.443  1.00  0.76           H  
ATOM    416  N   MET A  32       2.431   8.404 -34.777  1.00  0.78           N  
ATOM    417  CA  MET A  32       2.216   9.421 -33.758  1.00  0.78           C  
ATOM    418  C   MET A  32       3.515  10.093 -33.376  1.00  0.78           C  
ATOM    419  O   MET A  32       3.570  11.307 -33.227  1.00  0.78           O  
ATOM    420  CB  MET A  32       1.459   8.882 -32.552  1.00  0.78           C  
ATOM    421  CG  MET A  32       0.009   8.639 -32.880  1.00  0.78           C  
ATOM    422  SD  MET A  32      -0.985   8.024 -31.545  1.00  0.78           S  
ATOM    423  CE  MET A  32      -2.610   8.335 -32.232  1.00  0.78           C  
ATOM    424  H   MET A  32       2.484   7.431 -34.525  1.00  0.78           H  
ATOM    425  HA  MET A  32       1.567  10.174 -34.184  1.00  0.78           H  
ATOM    426 1HB  MET A  32       1.910   7.949 -32.216  1.00  0.78           H  
ATOM    427 2HB  MET A  32       1.519   9.599 -31.729  1.00  0.78           H  
ATOM    428 1HG  MET A  32      -0.424   9.582 -33.212  1.00  0.78           H  
ATOM    429 2HG  MET A  32      -0.044   7.925 -33.699  1.00  0.78           H  
ATOM    430 1HE  MET A  32      -3.375   8.025 -31.522  1.00  0.78           H  
ATOM    431 2HE  MET A  32      -2.721   9.404 -32.438  1.00  0.78           H  
ATOM    432 3HE  MET A  32      -2.728   7.777 -33.156  1.00  0.78           H  
ATOM    433  N   GLY A  33       4.597   9.337 -33.280  1.00  0.78           N  
ATOM    434  CA  GLY A  33       5.851   9.968 -32.918  1.00  0.78           C  
ATOM    435  C   GLY A  33       6.230  11.003 -33.979  1.00  0.78           C  
ATOM    436  O   GLY A  33       6.727  12.085 -33.659  1.00  0.78           O  
ATOM    437  H   GLY A  33       4.551   8.343 -33.449  1.00  0.78           H  
ATOM    438 1HA  GLY A  33       5.759  10.448 -31.946  1.00  0.78           H  
ATOM    439 2HA  GLY A  33       6.624   9.210 -32.824  1.00  0.78           H  
ATOM    440  N   LEU A  34       5.956  10.680 -35.249  1.00  0.77           N  
ATOM    441  CA  LEU A  34       6.287  11.553 -36.362  1.00  0.77           C  
ATOM    442  C   LEU A  34       5.503  12.844 -36.316  1.00  0.77           C  
ATOM    443  O   LEU A  34       6.094  13.920 -36.414  1.00  0.77           O  
ATOM    444  CB  LEU A  34       5.991  10.827 -37.679  1.00  0.77           C  
ATOM    445  CG  LEU A  34       6.916   9.640 -38.023  1.00  0.77           C  
ATOM    446  CD1 LEU A  34       6.350   8.890 -39.196  1.00  0.77           C  
ATOM    447  CD2 LEU A  34       8.302  10.135 -38.339  1.00  0.77           C  
ATOM    448  H   LEU A  34       5.541   9.776 -35.438  1.00  0.77           H  
ATOM    449  HA  LEU A  34       7.337  11.798 -36.320  1.00  0.77           H  
ATOM    450 1HB  LEU A  34       4.971  10.438 -37.631  1.00  0.77           H  
ATOM    451 2HB  LEU A  34       6.048  11.548 -38.495  1.00  0.77           H  
ATOM    452  HG  LEU A  34       6.968   8.971 -37.186  1.00  0.77           H  
ATOM    453 1HD1 LEU A  34       7.001   8.054 -39.426  1.00  0.77           H  
ATOM    454 2HD1 LEU A  34       5.360   8.525 -38.944  1.00  0.77           H  
ATOM    455 3HD1 LEU A  34       6.290   9.552 -40.056  1.00  0.77           H  
ATOM    456 1HD2 LEU A  34       8.945   9.284 -38.578  1.00  0.77           H  
ATOM    457 2HD2 LEU A  34       8.269  10.815 -39.188  1.00  0.77           H  
ATOM    458 3HD2 LEU A  34       8.687  10.641 -37.489  1.00  0.77           H  
ATOM    459  N   VAL A  35       4.191  12.777 -36.080  1.00  0.76           N  
ATOM    460  CA  VAL A  35       3.444  14.027 -36.022  1.00  0.76           C  
ATOM    461  C   VAL A  35       3.803  14.827 -34.781  1.00  0.76           C  
ATOM    462  O   VAL A  35       3.878  16.052 -34.821  1.00  0.76           O  
ATOM    463  CB  VAL A  35       1.926  13.797 -36.128  1.00  0.76           C  
ATOM    464  CG1 VAL A  35       1.383  13.142 -34.896  1.00  0.76           C  
ATOM    465  CG2 VAL A  35       1.246  15.149 -36.319  1.00  0.76           C  
ATOM    466  H   VAL A  35       3.706  11.876 -35.989  1.00  0.76           H  
ATOM    467  HA  VAL A  35       3.729  14.622 -36.895  1.00  0.76           H  
ATOM    468  HB  VAL A  35       1.722  13.142 -36.975  1.00  0.76           H  
ATOM    469 1HG1 VAL A  35       0.318  12.986 -35.009  1.00  0.76           H  
ATOM    470 2HG1 VAL A  35       1.875  12.212 -34.784  1.00  0.76           H  
ATOM    471 3HG1 VAL A  35       1.557  13.751 -34.034  1.00  0.76           H  
ATOM    472 1HG2 VAL A  35       0.179  15.018 -36.415  1.00  0.76           H  
ATOM    473 2HG2 VAL A  35       1.453  15.786 -35.458  1.00  0.76           H  
ATOM    474 3HG2 VAL A  35       1.631  15.623 -37.222  1.00  0.76           H  
ATOM    475  N   LEU A  36       4.079  14.159 -33.669  1.00  0.75           N  
ATOM    476  CA  LEU A  36       4.436  14.905 -32.483  1.00  0.75           C  
ATOM    477  C   LEU A  36       5.725  15.665 -32.745  1.00  0.75           C  
ATOM    478  O   LEU A  36       5.824  16.853 -32.442  1.00  0.75           O  
ATOM    479  CB  LEU A  36       4.610  13.925 -31.329  1.00  0.75           C  
ATOM    480  CG  LEU A  36       3.316  13.247 -30.858  1.00  0.75           C  
ATOM    481  CD1 LEU A  36       3.646  12.174 -30.034  1.00  0.75           C  
ATOM    482  CD2 LEU A  36       2.546  14.126 -30.098  1.00  0.75           C  
ATOM    483  H   LEU A  36       4.017  13.140 -33.635  1.00  0.75           H  
ATOM    484  HA  LEU A  36       3.641  15.614 -32.256  1.00  0.75           H  
ATOM    485 1HB  LEU A  36       5.294  13.137 -31.647  1.00  0.75           H  
ATOM    486 2HB  LEU A  36       5.054  14.448 -30.482  1.00  0.75           H  
ATOM    487  HG  LEU A  36       2.741  12.904 -31.705  1.00  0.75           H  
ATOM    488 1HD1 LEU A  36       2.747  11.682 -29.691  1.00  0.75           H  
ATOM    489 2HD1 LEU A  36       4.231  11.500 -30.629  1.00  0.75           H  
ATOM    490 3HD1 LEU A  36       4.223  12.529 -29.185  1.00  0.75           H  
ATOM    491 1HD2 LEU A  36       1.660  13.607 -29.763  1.00  0.75           H  
ATOM    492 2HD2 LEU A  36       3.141  14.434 -29.262  1.00  0.75           H  
ATOM    493 3HD2 LEU A  36       2.284  14.955 -30.691  1.00  0.75           H  
ATOM    494  N   ALA A  37       6.698  14.999 -33.380  1.00  0.76           N  
ATOM    495  CA  ALA A  37       7.957  15.644 -33.704  1.00  0.76           C  
ATOM    496  C   ALA A  37       7.755  16.800 -34.681  1.00  0.76           C  
ATOM    497  O   ALA A  37       8.349  17.866 -34.510  1.00  0.76           O  
ATOM    498  CB  ALA A  37       8.919  14.636 -34.279  1.00  0.76           C  
ATOM    499  H   ALA A  37       6.574  14.014 -33.616  1.00  0.76           H  
ATOM    500  HA  ALA A  37       8.377  16.048 -32.787  1.00  0.76           H  
ATOM    501 1HB  ALA A  37       9.869  15.119 -34.493  1.00  0.76           H  
ATOM    502 2HB  ALA A  37       9.070  13.831 -33.563  1.00  0.76           H  
ATOM    503 3HB  ALA A  37       8.493  14.229 -35.192  1.00  0.76           H  
ATOM    504  N   GLU A  38       6.874  16.639 -35.683  1.00  0.78           N  
ATOM    505  CA  GLU A  38       6.664  17.745 -36.619  1.00  0.78           C  
ATOM    506  C   GLU A  38       6.072  18.957 -35.921  1.00  0.78           C  
ATOM    507  O   GLU A  38       6.480  20.093 -36.182  1.00  0.78           O  
ATOM    508  CB  GLU A  38       5.756  17.352 -37.797  1.00  0.78           C  
ATOM    509  CG  GLU A  38       6.401  16.419 -38.813  1.00  0.78           C  
ATOM    510  CD  GLU A  38       5.542  16.110 -40.022  1.00  0.78           C  
ATOM    511  OE1 GLU A  38       4.337  16.212 -39.934  1.00  0.78           O  
ATOM    512  OE2 GLU A  38       6.114  15.841 -41.066  1.00  0.78           O  
ATOM    513  H   GLU A  38       6.395  15.746 -35.815  1.00  0.78           H  
ATOM    514  HA  GLU A  38       7.633  18.031 -37.028  1.00  0.78           H  
ATOM    515 1HB  GLU A  38       4.865  16.856 -37.410  1.00  0.78           H  
ATOM    516 2HB  GLU A  38       5.431  18.250 -38.320  1.00  0.78           H  
ATOM    517 1HG  GLU A  38       7.343  16.842 -39.135  1.00  0.78           H  
ATOM    518 2HG  GLU A  38       6.608  15.491 -38.312  1.00  0.78           H  
ATOM    519  N   VAL A  39       5.150  18.722 -34.993  1.00  0.82           N  
ATOM    520  CA  VAL A  39       4.536  19.811 -34.256  1.00  0.82           C  
ATOM    521  C   VAL A  39       5.550  20.522 -33.380  1.00  0.82           C  
ATOM    522  O   VAL A  39       5.632  21.752 -33.384  1.00  0.82           O  
ATOM    523  CB  VAL A  39       3.388  19.290 -33.386  1.00  0.82           C  
ATOM    524  CG1 VAL A  39       2.904  20.372 -32.486  1.00  0.82           C  
ATOM    525  CG2 VAL A  39       2.255  18.812 -34.275  1.00  0.82           C  
ATOM    526  H   VAL A  39       4.846  17.760 -34.823  1.00  0.82           H  
ATOM    527  HA  VAL A  39       4.131  20.523 -34.974  1.00  0.82           H  
ATOM    528  HB  VAL A  39       3.749  18.463 -32.768  1.00  0.82           H  
ATOM    529 1HG1 VAL A  39       2.111  19.968 -31.892  1.00  0.82           H  
ATOM    530 2HG1 VAL A  39       3.714  20.709 -31.837  1.00  0.82           H  
ATOM    531 3HG1 VAL A  39       2.533  21.212 -33.070  1.00  0.82           H  
ATOM    532 1HG2 VAL A  39       1.459  18.439 -33.661  1.00  0.82           H  
ATOM    533 2HG2 VAL A  39       1.894  19.643 -34.878  1.00  0.82           H  
ATOM    534 3HG2 VAL A  39       2.596  18.030 -34.928  1.00  0.82           H  
ATOM    535  N   LEU A  40       6.353  19.747 -32.670  1.00  0.86           N  
ATOM    536  CA  LEU A  40       7.351  20.306 -31.787  1.00  0.86           C  
ATOM    537  C   LEU A  40       8.363  21.132 -32.583  1.00  0.86           C  
ATOM    538  O   LEU A  40       8.683  22.264 -32.199  1.00  0.86           O  
ATOM    539  CB  LEU A  40       7.977  19.127 -31.042  1.00  0.86           C  
ATOM    540  CG  LEU A  40       7.010  18.478 -30.051  1.00  0.86           C  
ATOM    541  CD1 LEU A  40       7.522  17.123 -29.590  1.00  0.86           C  
ATOM    542  CD2 LEU A  40       6.844  19.414 -28.875  1.00  0.86           C  
ATOM    543  H   LEU A  40       6.244  18.732 -32.719  1.00  0.86           H  
ATOM    544  HA  LEU A  40       6.856  20.957 -31.069  1.00  0.86           H  
ATOM    545 1HB  LEU A  40       8.283  18.376 -31.768  1.00  0.86           H  
ATOM    546 2HB  LEU A  40       8.858  19.466 -30.504  1.00  0.86           H  
ATOM    547  HG  LEU A  40       6.053  18.338 -30.532  1.00  0.86           H  
ATOM    548 1HD1 LEU A  40       6.799  16.700 -28.902  1.00  0.86           H  
ATOM    549 2HD1 LEU A  40       7.624  16.470 -30.452  1.00  0.86           H  
ATOM    550 3HD1 LEU A  40       8.466  17.210 -29.109  1.00  0.86           H  
ATOM    551 1HD2 LEU A  40       6.139  18.987 -28.156  1.00  0.86           H  
ATOM    552 2HD2 LEU A  40       7.800  19.568 -28.400  1.00  0.86           H  
ATOM    553 3HD2 LEU A  40       6.464  20.370 -29.227  1.00  0.86           H  
ATOM    554  N   LEU A  41       8.783  20.637 -33.755  1.00  0.92           N  
ATOM    555  CA  LEU A  41       9.702  21.414 -34.580  1.00  0.92           C  
ATOM    556  C   LEU A  41       9.040  22.706 -35.071  1.00  0.92           C  
ATOM    557  O   LEU A  41       9.636  23.786 -35.015  1.00  0.92           O  
ATOM    558  CB  LEU A  41      10.136  20.601 -35.816  1.00  0.92           C  
ATOM    559  CG  LEU A  41      11.074  19.394 -35.613  1.00  0.92           C  
ATOM    560  CD1 LEU A  41      11.163  18.620 -36.954  1.00  0.92           C  
ATOM    561  CD2 LEU A  41      12.457  19.893 -35.179  1.00  0.92           C  
ATOM    562  H   LEU A  41       8.499  19.704 -34.054  1.00  0.92           H  
ATOM    563  HA  LEU A  41      10.576  21.666 -33.980  1.00  0.92           H  
ATOM    564 1HB  LEU A  41       9.232  20.220 -36.296  1.00  0.92           H  
ATOM    565 2HB  LEU A  41      10.625  21.276 -36.517  1.00  0.92           H  
ATOM    566  HG  LEU A  41      10.670  18.729 -34.851  1.00  0.92           H  
ATOM    567 1HD1 LEU A  41      11.802  17.765 -36.859  1.00  0.92           H  
ATOM    568 2HD1 LEU A  41      10.166  18.285 -37.245  1.00  0.92           H  
ATOM    569 3HD1 LEU A  41      11.563  19.281 -37.721  1.00  0.92           H  
ATOM    570 1HD2 LEU A  41      13.123  19.054 -35.054  1.00  0.92           H  
ATOM    571 2HD2 LEU A  41      12.860  20.556 -35.945  1.00  0.92           H  
ATOM    572 3HD2 LEU A  41      12.368  20.437 -34.233  1.00  0.92           H  
ATOM    573  N   ALA A  42       7.772  22.609 -35.494  1.00  0.98           N  
ATOM    574  CA  ALA A  42       7.011  23.743 -36.020  1.00  0.98           C  
ATOM    575  C   ALA A  42       6.874  24.867 -35.011  1.00  0.98           C  
ATOM    576  O   ALA A  42       6.879  26.045 -35.368  1.00  0.98           O  
ATOM    577  CB  ALA A  42       5.626  23.297 -36.443  1.00  0.98           C  
ATOM    578  H   ALA A  42       7.317  21.696 -35.503  1.00  0.98           H  
ATOM    579  HA  ALA A  42       7.547  24.128 -36.888  1.00  0.98           H  
ATOM    580 1HB  ALA A  42       5.084  24.141 -36.861  1.00  0.98           H  
ATOM    581 2HB  ALA A  42       5.712  22.508 -37.189  1.00  0.98           H  
ATOM    582 3HB  ALA A  42       5.091  22.916 -35.577  1.00  0.98           H  
ATOM    583  N   LYS A  43       6.765  24.497 -33.741  1.00  1.01           N  
ATOM    584  CA  LYS A  43       6.587  25.464 -32.676  1.00  1.01           C  
ATOM    585  C   LYS A  43       7.906  25.975 -32.089  1.00  1.01           C  
ATOM    586  O   LYS A  43       7.897  26.755 -31.133  1.00  1.01           O  
ATOM    587  CB  LYS A  43       5.695  24.879 -31.595  1.00  1.01           C  
ATOM    588  CG  LYS A  43       4.279  24.516 -32.086  1.00  1.01           C  
ATOM    589  CD  LYS A  43       3.487  25.709 -32.562  1.00  1.01           C  
ATOM    590  CE  LYS A  43       2.060  25.282 -32.921  1.00  1.01           C  
ATOM    591  NZ  LYS A  43       1.243  26.421 -33.428  1.00  1.01           N  
ATOM    592  H   LYS A  43       6.743  23.500 -33.519  1.00  1.01           H  
ATOM    593  HA  LYS A  43       6.070  26.327 -33.093  1.00  1.01           H  
ATOM    594 1HB  LYS A  43       6.143  23.952 -31.237  1.00  1.01           H  
ATOM    595 2HB  LYS A  43       5.622  25.564 -30.754  1.00  1.01           H  
ATOM    596 1HG  LYS A  43       4.351  23.804 -32.904  1.00  1.01           H  
ATOM    597 2HG  LYS A  43       3.723  24.063 -31.300  1.00  1.01           H  
ATOM    598 1HD  LYS A  43       3.454  26.469 -31.780  1.00  1.01           H  
ATOM    599 2HD  LYS A  43       3.968  26.136 -33.445  1.00  1.01           H  
ATOM    600 1HE  LYS A  43       2.105  24.508 -33.687  1.00  1.01           H  
ATOM    601 2HE  LYS A  43       1.577  24.869 -32.033  1.00  1.01           H  
ATOM    602 1HZ  LYS A  43       0.312  26.089 -33.652  1.00  1.01           H  
ATOM    603 2HZ  LYS A  43       1.184  27.138 -32.719  1.00  1.01           H  
ATOM    604 3HZ  LYS A  43       1.674  26.803 -34.258  1.00  1.01           H  
ATOM    605  N   GLY A  44       9.040  25.546 -32.650  1.00  1.02           N  
ATOM    606  CA  GLY A  44      10.338  26.015 -32.189  1.00  1.02           C  
ATOM    607  C   GLY A  44      11.053  25.185 -31.122  1.00  1.02           C  
ATOM    608  O   GLY A  44      12.034  25.664 -30.557  1.00  1.02           O  
ATOM    609  H   GLY A  44       9.018  24.902 -33.442  1.00  1.02           H  
ATOM    610 1HA  GLY A  44      10.990  26.087 -33.059  1.00  1.02           H  
ATOM    611 2HA  GLY A  44      10.225  27.032 -31.821  1.00  1.02           H  
ATOM    612  N   HIS A  45      10.580  23.978 -30.810  1.00  0.99           N  
ATOM    613  CA  HIS A  45      11.271  23.157 -29.816  1.00  0.99           C  
ATOM    614  C   HIS A  45      12.363  22.333 -30.494  1.00  0.99           C  
ATOM    615  O   HIS A  45      12.047  21.494 -31.348  1.00  0.99           O  
ATOM    616  CB  HIS A  45      10.323  22.177 -29.137  1.00  0.99           C  
ATOM    617  CG  HIS A  45       9.300  22.770 -28.280  1.00  0.99           C  
ATOM    618  ND1 HIS A  45       9.460  22.885 -26.918  1.00  0.99           N  
ATOM    619  CD2 HIS A  45       8.094  23.292 -28.569  1.00  0.99           C  
ATOM    620  CE1 HIS A  45       8.378  23.453 -26.404  1.00  0.99           C  
ATOM    621  NE2 HIS A  45       7.541  23.716 -27.391  1.00  0.99           N  
ATOM    622  H   HIS A  45       9.768  23.593 -31.295  1.00  0.99           H  
ATOM    623  HA  HIS A  45      11.689  23.791 -29.044  1.00  0.99           H  
ATOM    624 1HB  HIS A  45       9.829  21.574 -29.889  1.00  0.99           H  
ATOM    625 2HB  HIS A  45      10.912  21.501 -28.517  1.00  0.99           H  
ATOM    626  HD1 HIS A  45      10.292  22.562 -26.394  1.00  0.99           H  
ATOM    627  HD2 HIS A  45       7.556  23.413 -29.504  1.00  0.99           H  
ATOM    628  HE1 HIS A  45       8.287  23.632 -25.337  1.00  0.99           H  
ATOM    629  N   PRO A  46      13.657  22.520 -30.182  1.00  0.94           N  
ATOM    630  CA  PRO A  46      14.707  21.754 -30.799  1.00  0.94           C  
ATOM    631  C   PRO A  46      14.302  20.331 -30.544  1.00  0.94           C  
ATOM    632  O   PRO A  46      13.872  20.037 -29.422  1.00  0.94           O  
ATOM    633  CB  PRO A  46      15.947  22.171 -30.007  1.00  0.94           C  
ATOM    634  CG  PRO A  46      15.616  23.567 -29.511  1.00  0.94           C  
ATOM    635  CD  PRO A  46      14.122  23.520 -29.196  1.00  0.94           C  
ATOM    636  HA  PRO A  46      14.776  21.984 -31.875  1.00  0.94           H  
ATOM    637 1HB  PRO A  46      16.130  21.458 -29.195  1.00  0.94           H  
ATOM    638 2HB  PRO A  46      16.833  22.147 -30.657  1.00  0.94           H  
ATOM    639 1HG  PRO A  46      16.226  23.813 -28.630  1.00  0.94           H  
ATOM    640 2HG  PRO A  46      15.860  24.311 -30.284  1.00  0.94           H  
ATOM    641 1HD  PRO A  46      13.926  23.190 -28.170  1.00  0.94           H  
ATOM    642 2HD  PRO A  46      13.722  24.507 -29.393  1.00  0.94           H  
ATOM    643  N   THR A  47      14.404  19.470 -31.538  1.00  0.87           N  
ATOM    644  CA  THR A  47      13.953  18.113 -31.321  1.00  0.87           C  
ATOM    645  C   THR A  47      14.968  17.077 -31.757  1.00  0.87           C  
ATOM    646  O   THR A  47      15.571  17.192 -32.832  1.00  0.87           O  
ATOM    647  CB  THR A  47      12.585  17.872 -31.998  1.00  0.87           C  
ATOM    648  OG1 THR A  47      11.604  18.801 -31.470  1.00  0.87           O  
ATOM    649  CG2 THR A  47      12.068  16.438 -31.774  1.00  0.87           C  
ATOM    650  H   THR A  47      14.767  19.757 -32.436  1.00  0.87           H  
ATOM    651  HA  THR A  47      13.805  17.995 -30.263  1.00  0.87           H  
ATOM    652  HB  THR A  47      12.686  18.031 -33.053  1.00  0.87           H  
ATOM    653  HG1 THR A  47      11.912  19.741 -31.540  1.00  0.87           H  
ATOM    654 1HG2 THR A  47      11.107  16.319 -32.272  1.00  0.87           H  
ATOM    655 2HG2 THR A  47      12.769  15.728 -32.181  1.00  0.87           H  
ATOM    656 3HG2 THR A  47      11.949  16.250 -30.711  1.00  0.87           H  
ATOM    657  N   THR A  48      15.137  16.079 -30.909  1.00  0.81           N  
ATOM    658  CA  THR A  48      15.998  14.938 -31.166  1.00  0.81           C  
ATOM    659  C   THR A  48      15.105  13.739 -31.383  1.00  0.81           C  
ATOM    660  O   THR A  48      14.100  13.582 -30.689  1.00  0.81           O  
ATOM    661  CB  THR A  48      17.007  14.680 -30.029  1.00  0.81           C  
ATOM    662  OG1 THR A  48      17.858  15.827 -29.875  1.00  0.81           O  
ATOM    663  CG2 THR A  48      17.870  13.462 -30.327  1.00  0.81           C  
ATOM    664  H   THR A  48      14.598  16.115 -30.041  1.00  0.81           H  
ATOM    665  HA  THR A  48      16.554  15.122 -32.076  1.00  0.81           H  
ATOM    666  HB  THR A  48      16.468  14.517 -29.100  1.00  0.81           H  
ATOM    667  HG1 THR A  48      18.502  15.651 -29.184  1.00  0.81           H  
ATOM    668 1HG2 THR A  48      18.570  13.328 -29.515  1.00  0.81           H  
ATOM    669 2HG2 THR A  48      17.247  12.573 -30.424  1.00  0.81           H  
ATOM    670 3HG2 THR A  48      18.421  13.621 -31.254  1.00  0.81           H  
ATOM    671  N   VAL A  49      15.407  12.948 -32.387  1.00  0.78           N  
ATOM    672  CA  VAL A  49      14.571  11.806 -32.691  1.00  0.78           C  
ATOM    673  C   VAL A  49      15.300  10.466 -32.658  1.00  0.78           C  
ATOM    674  O   VAL A  49      16.498  10.362 -32.960  1.00  0.78           O  
ATOM    675  CB  VAL A  49      13.897  12.055 -34.060  1.00  0.78           C  
ATOM    676  CG1 VAL A  49      12.959  13.242 -33.957  1.00  0.78           C  
ATOM    677  CG2 VAL A  49      14.952  12.371 -35.110  1.00  0.78           C  
ATOM    678  H   VAL A  49      16.241  13.158 -32.936  1.00  0.78           H  
ATOM    679  HA  VAL A  49      13.776  11.760 -31.946  1.00  0.78           H  
ATOM    680  HB  VAL A  49      13.345  11.186 -34.360  1.00  0.78           H  
ATOM    681 1HG1 VAL A  49      12.517  13.411 -34.906  1.00  0.78           H  
ATOM    682 2HG1 VAL A  49      12.188  13.037 -33.215  1.00  0.78           H  
ATOM    683 3HG1 VAL A  49      13.517  14.119 -33.671  1.00  0.78           H  
ATOM    684 1HG2 VAL A  49      14.470  12.557 -36.066  1.00  0.78           H  
ATOM    685 2HG2 VAL A  49      15.507  13.257 -34.811  1.00  0.78           H  
ATOM    686 3HG2 VAL A  49      15.628  11.535 -35.200  1.00  0.78           H  
ATOM    687  N   TRP A  50      14.545   9.426 -32.289  1.00  0.78           N  
ATOM    688  CA  TRP A  50      15.065   8.064 -32.225  1.00  0.78           C  
ATOM    689  C   TRP A  50      14.074   6.991 -32.696  1.00  0.78           C  
ATOM    690  O   TRP A  50      12.868   7.025 -32.398  1.00  0.78           O  
ATOM    691  CB  TRP A  50      15.464   7.717 -30.787  1.00  0.78           C  
ATOM    692  CG  TRP A  50      16.090   6.344 -30.640  1.00  0.78           C  
ATOM    693  CD1 TRP A  50      17.412   6.051 -30.708  1.00  0.78           C  
ATOM    694  CD2 TRP A  50      15.411   5.062 -30.451  1.00  0.78           C  
ATOM    695  NE1 TRP A  50      17.603   4.692 -30.560  1.00  0.78           N  
ATOM    696  CE2 TRP A  50      16.393   4.085 -30.400  1.00  0.78           C  
ATOM    697  CE3 TRP A  50      14.069   4.679 -30.343  1.00  0.78           C  
ATOM    698  CZ2 TRP A  50      16.085   2.753 -30.231  1.00  0.78           C  
ATOM    699  CZ3 TRP A  50      13.762   3.348 -30.178  1.00  0.78           C  
ATOM    700  CH2 TRP A  50      14.749   2.413 -30.120  1.00  0.78           C  
ATOM    701  H   TRP A  50      13.587   9.612 -31.985  1.00  0.78           H  
ATOM    702  HA  TRP A  50      15.949   8.010 -32.861  1.00  0.78           H  
ATOM    703 1HB  TRP A  50      16.174   8.457 -30.428  1.00  0.78           H  
ATOM    704 2HB  TRP A  50      14.590   7.767 -30.150  1.00  0.78           H  
ATOM    705  HD1 TRP A  50      18.207   6.783 -30.865  1.00  0.78           H  
ATOM    706  HE1 TRP A  50      18.482   4.207 -30.584  1.00  0.78           H  
ATOM    707  HE3 TRP A  50      13.284   5.419 -30.406  1.00  0.78           H  
ATOM    708  HZ2 TRP A  50      16.854   1.983 -30.192  1.00  0.78           H  
ATOM    709  HZ3 TRP A  50      12.715   3.061 -30.098  1.00  0.78           H  
ATOM    710  HH2 TRP A  50      14.484   1.373 -29.994  1.00  0.78           H  
ATOM    711  N   ASN A  51      14.624   5.998 -33.376  1.00  0.80           N  
ATOM    712  CA  ASN A  51      13.865   4.843 -33.808  1.00  0.80           C  
ATOM    713  C   ASN A  51      14.825   3.683 -34.027  1.00  0.80           C  
ATOM    714  O   ASN A  51      16.040   3.867 -34.068  1.00  0.80           O  
ATOM    715  CB  ASN A  51      13.078   5.159 -35.071  1.00  0.80           C  
ATOM    716  CG  ASN A  51      11.789   4.338 -35.186  1.00  0.80           C  
ATOM    717  OD1 ASN A  51      11.702   3.210 -34.675  1.00  0.80           O  
ATOM    718  ND2 ASN A  51      10.811   4.883 -35.849  1.00  0.80           N  
ATOM    719  H   ASN A  51      15.613   6.039 -33.585  1.00  0.80           H  
ATOM    720  HA  ASN A  51      13.169   4.552 -33.023  1.00  0.80           H  
ATOM    721 1HB  ASN A  51      12.820   6.218 -35.087  1.00  0.80           H  
ATOM    722 2HB  ASN A  51      13.700   4.963 -35.948  1.00  0.80           H  
ATOM    723 1HD2 ASN A  51       9.940   4.397 -35.950  1.00  0.80           H  
ATOM    724 2HD2 ASN A  51      10.935   5.789 -36.257  1.00  0.80           H  
ATOM    725  N   ARG A  52      14.269   2.495 -34.240  1.00  0.84           N  
ATOM    726  CA  ARG A  52      15.075   1.308 -34.518  1.00  0.84           C  
ATOM    727  C   ARG A  52      15.467   1.233 -35.993  1.00  0.84           C  
ATOM    728  O   ARG A  52      16.298   0.417 -36.397  1.00  0.84           O  
ATOM    729  CB  ARG A  52      14.341   0.052 -34.097  1.00  0.84           C  
ATOM    730  CG  ARG A  52      14.150  -0.089 -32.582  1.00  0.84           C  
ATOM    731  CD  ARG A  52      13.474  -1.370 -32.200  1.00  0.84           C  
ATOM    732  NE  ARG A  52      13.364  -1.524 -30.741  1.00  0.84           N  
ATOM    733  CZ  ARG A  52      12.893  -2.631 -30.115  1.00  0.84           C  
ATOM    734  NH1 ARG A  52      12.484  -3.663 -30.820  1.00  0.84           N  
ATOM    735  NH2 ARG A  52      12.851  -2.687 -28.796  1.00  0.84           N  
ATOM    736  H   ARG A  52      13.257   2.431 -34.205  1.00  0.84           H  
ATOM    737  HA  ARG A  52      15.989   1.373 -33.925  1.00  0.84           H  
ATOM    738 1HB  ARG A  52      13.354   0.039 -34.559  1.00  0.84           H  
ATOM    739 2HB  ARG A  52      14.882  -0.824 -34.452  1.00  0.84           H  
ATOM    740 1HG  ARG A  52      15.121  -0.051 -32.091  1.00  0.84           H  
ATOM    741 2HG  ARG A  52      13.530   0.735 -32.232  1.00  0.84           H  
ATOM    742 1HD  ARG A  52      12.469  -1.386 -32.621  1.00  0.84           H  
ATOM    743 2HD  ARG A  52      14.044  -2.212 -32.590  1.00  0.84           H  
ATOM    744  HE  ARG A  52      13.672  -0.756 -30.163  1.00  0.84           H  
ATOM    745 1HH1 ARG A  52      12.518  -3.632 -31.827  1.00  0.84           H  
ATOM    746 2HH1 ARG A  52      12.136  -4.491 -30.351  1.00  0.84           H  
ATOM    747 1HH2 ARG A  52      13.168  -1.902 -28.247  1.00  0.84           H  
ATOM    748 2HH2 ARG A  52      12.507  -3.542 -28.331  1.00  0.84           H  
ATOM    749  N   THR A  53      14.866   2.113 -36.776  1.00  0.88           N  
ATOM    750  CA  THR A  53      15.137   2.279 -38.191  1.00  0.88           C  
ATOM    751  C   THR A  53      15.372   3.755 -38.497  1.00  0.88           C  
ATOM    752  O   THR A  53      14.450   4.422 -38.969  1.00  0.88           O  
ATOM    753  CB  THR A  53      13.992   1.778 -39.072  1.00  0.88           C  
ATOM    754  OG1 THR A  53      13.703   0.408 -38.769  1.00  0.88           O  
ATOM    755  CG2 THR A  53      14.370   1.945 -40.537  1.00  0.88           C  
ATOM    756  H   THR A  53      14.189   2.720 -36.341  1.00  0.88           H  
ATOM    757  HA  THR A  53      16.017   1.697 -38.455  1.00  0.88           H  
ATOM    758  HB  THR A  53      13.107   2.366 -38.870  1.00  0.88           H  
ATOM    759  HG1 THR A  53      14.519  -0.107 -38.807  1.00  0.88           H  
ATOM    760 1HG2 THR A  53      13.551   1.605 -41.168  1.00  0.88           H  
ATOM    761 2HG2 THR A  53      14.568   2.995 -40.738  1.00  0.88           H  
ATOM    762 3HG2 THR A  53      15.262   1.361 -40.757  1.00  0.88           H  
ATOM    763  N   PRO A  54      16.602   4.278 -38.299  1.00  0.91           N  
ATOM    764  CA  PRO A  54      16.999   5.682 -38.402  1.00  0.91           C  
ATOM    765  C   PRO A  54      16.577   6.325 -39.716  1.00  0.91           C  
ATOM    766  O   PRO A  54      16.302   7.521 -39.772  1.00  0.91           O  
ATOM    767  CB  PRO A  54      18.531   5.586 -38.323  1.00  0.91           C  
ATOM    768  CG  PRO A  54      18.787   4.357 -37.507  1.00  0.91           C  
ATOM    769  CD  PRO A  54      17.724   3.384 -37.929  1.00  0.91           C  
ATOM    770  HA  PRO A  54      16.592   6.240 -37.549  1.00  0.91           H  
ATOM    771 1HB  PRO A  54      18.968   5.548 -39.331  1.00  0.91           H  
ATOM    772 2HB  PRO A  54      18.938   6.470 -37.825  1.00  0.91           H  
ATOM    773 1HG  PRO A  54      19.802   3.980 -37.698  1.00  0.91           H  
ATOM    774 2HG  PRO A  54      18.736   4.598 -36.431  1.00  0.91           H  
ATOM    775 1HD  PRO A  54      18.058   2.791 -38.793  1.00  0.91           H  
ATOM    776 2HD  PRO A  54      17.491   2.767 -37.064  1.00  0.91           H  
ATOM    777  N   GLU A  55      16.450   5.524 -40.766  1.00  0.91           N  
ATOM    778  CA  GLU A  55      16.066   6.027 -42.075  1.00  0.91           C  
ATOM    779  C   GLU A  55      14.698   6.712 -42.028  1.00  0.91           C  
ATOM    780  O   GLU A  55      14.461   7.695 -42.739  1.00  0.91           O  
ATOM    781  CB  GLU A  55      16.025   4.873 -43.083  1.00  0.91           C  
ATOM    782  CG  GLU A  55      17.388   4.284 -43.418  1.00  0.91           C  
ATOM    783  CD  GLU A  55      17.313   3.108 -44.367  1.00  0.91           C  
ATOM    784  OE1 GLU A  55      16.226   2.654 -44.642  1.00  0.91           O  
ATOM    785  OE2 GLU A  55      18.345   2.667 -44.817  1.00  0.91           O  
ATOM    786  H   GLU A  55      16.658   4.543 -40.670  1.00  0.91           H  
ATOM    787  HA  GLU A  55      16.808   6.758 -42.397  1.00  0.91           H  
ATOM    788 1HB  GLU A  55      15.399   4.074 -42.696  1.00  0.91           H  
ATOM    789 2HB  GLU A  55      15.573   5.220 -44.011  1.00  0.91           H  
ATOM    790 1HG  GLU A  55      18.007   5.061 -43.866  1.00  0.91           H  
ATOM    791 2HG  GLU A  55      17.865   3.968 -42.490  1.00  0.91           H  
ATOM    792  N   ARG A  56      13.805   6.220 -41.164  1.00  0.89           N  
ATOM    793  CA  ARG A  56      12.453   6.759 -41.038  1.00  0.89           C  
ATOM    794  C   ARG A  56      12.442   8.201 -40.554  1.00  0.89           C  
ATOM    795  O   ARG A  56      11.476   8.937 -40.760  1.00  0.89           O  
ATOM    796  CB  ARG A  56      11.636   5.940 -40.056  1.00  0.89           C  
ATOM    797  CG  ARG A  56      11.210   4.577 -40.534  1.00  0.89           C  
ATOM    798  CD  ARG A  56      10.508   3.856 -39.453  1.00  0.89           C  
ATOM    799  NE  ARG A  56       9.347   4.600 -38.996  1.00  0.89           N  
ATOM    800  CZ  ARG A  56       8.126   4.579 -39.545  1.00  0.89           C  
ATOM    801  NH1 ARG A  56       7.861   3.834 -40.601  1.00  0.89           N  
ATOM    802  NH2 ARG A  56       7.203   5.330 -38.998  1.00  0.89           N  
ATOM    803  H   ARG A  56      14.078   5.454 -40.552  1.00  0.89           H  
ATOM    804  HA  ARG A  56      11.976   6.715 -42.016  1.00  0.89           H  
ATOM    805 1HB  ARG A  56      12.215   5.795 -39.142  1.00  0.89           H  
ATOM    806 2HB  ARG A  56      10.738   6.494 -39.784  1.00  0.89           H  
ATOM    807 1HG  ARG A  56      10.541   4.674 -41.387  1.00  0.89           H  
ATOM    808 2HG  ARG A  56      12.092   4.005 -40.820  1.00  0.89           H  
ATOM    809 1HD  ARG A  56      10.180   2.881 -39.807  1.00  0.89           H  
ATOM    810 2HD  ARG A  56      11.182   3.731 -38.607  1.00  0.89           H  
ATOM    811  HE  ARG A  56       9.471   5.208 -38.187  1.00  0.89           H  
ATOM    812 1HH1 ARG A  56       8.586   3.262 -41.011  1.00  0.89           H  
ATOM    813 2HH1 ARG A  56       6.934   3.834 -41.001  1.00  0.89           H  
ATOM    814 1HH2 ARG A  56       7.471   5.895 -38.169  1.00  0.89           H  
ATOM    815 2HH2 ARG A  56       6.271   5.358 -39.375  1.00  0.89           H  
ATOM    816  N   ALA A  57      13.507   8.598 -39.872  1.00  0.86           N  
ATOM    817  CA  ALA A  57      13.631   9.917 -39.308  1.00  0.86           C  
ATOM    818  C   ALA A  57      14.171  10.926 -40.315  1.00  0.86           C  
ATOM    819  O   ALA A  57      14.279  12.110 -39.992  1.00  0.86           O  
ATOM    820  CB  ALA A  57      14.532   9.849 -38.108  1.00  0.86           C  
ATOM    821  H   ALA A  57      14.306   7.973 -39.766  1.00  0.86           H  
ATOM    822  HA  ALA A  57      12.641  10.250 -38.995  1.00  0.86           H  
ATOM    823 1HB  ALA A  57      14.613  10.831 -37.663  1.00  0.86           H  
ATOM    824 2HB  ALA A  57      14.129   9.147 -37.378  1.00  0.86           H  
ATOM    825 3HB  ALA A  57      15.509   9.512 -38.436  1.00  0.86           H  
ATOM    826  N   SER A  58      14.494  10.485 -41.539  1.00  0.82           N  
ATOM    827  CA  SER A  58      15.100  11.378 -42.521  1.00  0.82           C  
ATOM    828  C   SER A  58      14.250  12.615 -42.781  1.00  0.82           C  
ATOM    829  O   SER A  58      14.782  13.718 -42.912  1.00  0.82           O  
ATOM    830  CB  SER A  58      15.301  10.645 -43.832  1.00  0.82           C  
ATOM    831  OG  SER A  58      16.209   9.599 -43.695  1.00  0.82           O  
ATOM    832  H   SER A  58      14.363   9.504 -41.793  1.00  0.82           H  
ATOM    833  HA  SER A  58      16.071  11.696 -42.138  1.00  0.82           H  
ATOM    834 1HB  SER A  58      14.346  10.253 -44.181  1.00  0.82           H  
ATOM    835 2HB  SER A  58      15.661  11.346 -44.582  1.00  0.82           H  
ATOM    836  HG  SER A  58      15.697   8.873 -43.278  1.00  0.82           H  
ATOM    837  N   GLY A  59      12.929  12.443 -42.840  1.00  0.79           N  
ATOM    838  CA  GLY A  59      12.021  13.560 -43.074  1.00  0.79           C  
ATOM    839  C   GLY A  59      12.179  14.612 -41.981  1.00  0.79           C  
ATOM    840  O   GLY A  59      12.375  15.797 -42.256  1.00  0.79           O  
ATOM    841  H   GLY A  59      12.556  11.512 -42.716  1.00  0.79           H  
ATOM    842 1HA  GLY A  59      12.229  14.004 -44.047  1.00  0.79           H  
ATOM    843 2HA  GLY A  59      10.995  13.196 -43.092  1.00  0.79           H  
ATOM    844  N   LEU A  60      12.097  14.169 -40.736  1.00  0.78           N  
ATOM    845  CA  LEU A  60      12.202  15.064 -39.602  1.00  0.78           C  
ATOM    846  C   LEU A  60      13.556  15.742 -39.544  1.00  0.78           C  
ATOM    847  O   LEU A  60      13.644  16.925 -39.201  1.00  0.78           O  
ATOM    848  CB  LEU A  60      11.960  14.280 -38.332  1.00  0.78           C  
ATOM    849  CG  LEU A  60      10.541  13.798 -38.149  1.00  0.78           C  
ATOM    850  CD1 LEU A  60      10.478  12.910 -36.982  1.00  0.78           C  
ATOM    851  CD2 LEU A  60       9.629  14.987 -37.942  1.00  0.78           C  
ATOM    852  H   LEU A  60      11.964  13.180 -40.575  1.00  0.78           H  
ATOM    853  HA  LEU A  60      11.434  15.830 -39.696  1.00  0.78           H  
ATOM    854 1HB  LEU A  60      12.620  13.408 -38.326  1.00  0.78           H  
ATOM    855 2HB  LEU A  60      12.208  14.907 -37.480  1.00  0.78           H  
ATOM    856  HG  LEU A  60      10.222  13.236 -39.029  1.00  0.78           H  
ATOM    857 1HD1 LEU A  60       9.466  12.588 -36.856  1.00  0.78           H  
ATOM    858 2HD1 LEU A  60      11.132  12.050 -37.129  1.00  0.78           H  
ATOM    859 3HD1 LEU A  60      10.776  13.452 -36.122  1.00  0.78           H  
ATOM    860 1HD2 LEU A  60       8.614  14.625 -37.798  1.00  0.78           H  
ATOM    861 2HD2 LEU A  60       9.942  15.544 -37.061  1.00  0.78           H  
ATOM    862 3HD2 LEU A  60       9.664  15.645 -38.812  1.00  0.78           H  
ATOM    863  N   VAL A  61      14.605  15.011 -39.908  1.00  0.78           N  
ATOM    864  CA  VAL A  61      15.939  15.579 -39.929  1.00  0.78           C  
ATOM    865  C   VAL A  61      16.008  16.687 -40.975  1.00  0.78           C  
ATOM    866  O   VAL A  61      16.510  17.778 -40.704  1.00  0.78           O  
ATOM    867  CB  VAL A  61      16.989  14.492 -40.186  1.00  0.78           C  
ATOM    868  CG1 VAL A  61      18.343  15.115 -40.404  1.00  0.78           C  
ATOM    869  CG2 VAL A  61      17.047  13.571 -38.982  1.00  0.78           C  
ATOM    870  H   VAL A  61      14.474  14.032 -40.158  1.00  0.78           H  
ATOM    871  HA  VAL A  61      16.141  16.010 -38.957  1.00  0.78           H  
ATOM    872  HB  VAL A  61      16.718  13.931 -41.078  1.00  0.78           H  
ATOM    873 1HG1 VAL A  61      19.076  14.332 -40.581  1.00  0.78           H  
ATOM    874 2HG1 VAL A  61      18.303  15.779 -41.266  1.00  0.78           H  
ATOM    875 3HG1 VAL A  61      18.622  15.686 -39.513  1.00  0.78           H  
ATOM    876 1HG2 VAL A  61      17.786  12.801 -39.179  1.00  0.78           H  
ATOM    877 2HG2 VAL A  61      17.329  14.148 -38.099  1.00  0.78           H  
ATOM    878 3HG2 VAL A  61      16.087  13.114 -38.811  1.00  0.78           H  
ATOM    879  N   ALA A  62      15.435  16.448 -42.157  1.00  0.78           N  
ATOM    880  CA  ALA A  62      15.399  17.456 -43.212  1.00  0.78           C  
ATOM    881  C   ALA A  62      14.679  18.723 -42.726  1.00  0.78           C  
ATOM    882  O   ALA A  62      15.030  19.839 -43.117  1.00  0.78           O  
ATOM    883  CB  ALA A  62      14.717  16.897 -44.447  1.00  0.78           C  
ATOM    884  H   ALA A  62      15.034  15.528 -42.343  1.00  0.78           H  
ATOM    885  HA  ALA A  62      16.425  17.722 -43.462  1.00  0.78           H  
ATOM    886 1HB  ALA A  62      14.718  17.646 -45.235  1.00  0.78           H  
ATOM    887 2HB  ALA A  62      15.253  16.010 -44.783  1.00  0.78           H  
ATOM    888 3HB  ALA A  62      13.694  16.628 -44.205  1.00  0.78           H  
ATOM    889  N   GLN A  63      13.695  18.544 -41.837  1.00  0.79           N  
ATOM    890  CA  GLN A  63      12.915  19.636 -41.258  1.00  0.79           C  
ATOM    891  C   GLN A  63      13.599  20.335 -40.069  1.00  0.79           C  
ATOM    892  O   GLN A  63      13.043  21.291 -39.520  1.00  0.79           O  
ATOM    893  CB  GLN A  63      11.557  19.131 -40.774  1.00  0.79           C  
ATOM    894  CG  GLN A  63      10.612  18.648 -41.840  1.00  0.79           C  
ATOM    895  CD  GLN A  63       9.345  18.085 -41.222  1.00  0.79           C  
ATOM    896  OE1 GLN A  63       8.850  18.651 -40.239  1.00  0.79           O  
ATOM    897  NE2 GLN A  63       8.815  16.999 -41.793  1.00  0.79           N  
ATOM    898  H   GLN A  63      13.440  17.586 -41.594  1.00  0.79           H  
ATOM    899  HA  GLN A  63      12.755  20.382 -42.035  1.00  0.79           H  
ATOM    900 1HB  GLN A  63      11.713  18.307 -40.087  1.00  0.79           H  
ATOM    901 2HB  GLN A  63      11.057  19.922 -40.219  1.00  0.79           H  
ATOM    902 1HG  GLN A  63      10.341  19.487 -42.478  1.00  0.79           H  
ATOM    903 2HG  GLN A  63      11.091  17.874 -42.429  1.00  0.79           H  
ATOM    904 1HE2 GLN A  63       7.942  16.580 -41.429  1.00  0.79           H  
ATOM    905 2HE2 GLN A  63       9.248  16.601 -42.598  1.00  0.79           H  
ATOM    906  N   GLY A  64      14.782  19.867 -39.654  1.00  0.79           N  
ATOM    907  CA  GLY A  64      15.497  20.483 -38.537  1.00  0.79           C  
ATOM    908  C   GLY A  64      15.731  19.608 -37.295  1.00  0.79           C  
ATOM    909  O   GLY A  64      16.343  20.077 -36.333  1.00  0.79           O  
ATOM    910  H   GLY A  64      15.223  19.083 -40.132  1.00  0.79           H  
ATOM    911 1HA  GLY A  64      16.465  20.820 -38.907  1.00  0.79           H  
ATOM    912 2HA  GLY A  64      14.965  21.381 -38.235  1.00  0.79           H  
ATOM    913  N   ALA A  65      15.255  18.363 -37.282  1.00  0.79           N  
ATOM    914  CA  ALA A  65      15.490  17.497 -36.121  1.00  0.79           C  
ATOM    915  C   ALA A  65      16.896  16.920 -36.139  1.00  0.79           C  
ATOM    916  O   ALA A  65      17.527  16.815 -37.190  1.00  0.79           O  
ATOM    917  CB  ALA A  65      14.506  16.355 -36.053  1.00  0.79           C  
ATOM    918  H   ALA A  65      14.738  17.996 -38.079  1.00  0.79           H  
ATOM    919  HA  ALA A  65      15.383  18.103 -35.221  1.00  0.79           H  
ATOM    920 1HB  ALA A  65      14.718  15.764 -35.162  1.00  0.79           H  
ATOM    921 2HB  ALA A  65      13.506  16.728 -35.999  1.00  0.79           H  
ATOM    922 3HB  ALA A  65      14.616  15.731 -36.927  1.00  0.79           H  
ATOM    923  N   SER A  66      17.377  16.534 -34.968  1.00  0.79           N  
ATOM    924  CA  SER A  66      18.664  15.870 -34.859  1.00  0.79           C  
ATOM    925  C   SER A  66      18.465  14.371 -34.638  1.00  0.79           C  
ATOM    926  O   SER A  66      17.697  13.964 -33.771  1.00  0.79           O  
ATOM    927  CB  SER A  66      19.464  16.472 -33.722  1.00  0.79           C  
ATOM    928  OG  SER A  66      20.685  15.801 -33.556  1.00  0.79           O  
ATOM    929  H   SER A  66      16.814  16.692 -34.132  1.00  0.79           H  
ATOM    930  HA  SER A  66      19.214  16.011 -35.790  1.00  0.79           H  
ATOM    931 1HB  SER A  66      19.646  17.528 -33.920  1.00  0.79           H  
ATOM    932 2HB  SER A  66      18.881  16.407 -32.800  1.00  0.79           H  
ATOM    933  HG  SER A  66      20.477  14.860 -33.578  1.00  0.79           H  
ATOM    934  N   LEU A  67      19.117  13.548 -35.441  1.00  0.79           N  
ATOM    935  CA  LEU A  67      18.942  12.102 -35.306  1.00  0.79           C  
ATOM    936  C   LEU A  67      19.987  11.469 -34.427  1.00  0.79           C  
ATOM    937  O   LEU A  67      21.187  11.552 -34.690  1.00  0.79           O  
ATOM    938  CB  LEU A  67      18.895  11.468 -36.689  1.00  0.79           C  
ATOM    939  CG  LEU A  67      18.829   9.955 -36.802  1.00  0.79           C  
ATOM    940  CD1 LEU A  67      17.597   9.423 -36.105  1.00  0.79           C  
ATOM    941  CD2 LEU A  67      18.752   9.635 -38.299  1.00  0.79           C  
ATOM    942  H   LEU A  67      19.735  13.921 -36.150  1.00  0.79           H  
ATOM    943  HA  LEU A  67      17.978  11.917 -34.836  1.00  0.79           H  
ATOM    944 1HB  LEU A  67      17.993  11.814 -37.146  1.00  0.79           H  
ATOM    945 2HB  LEU A  67      19.742  11.820 -37.275  1.00  0.79           H  
ATOM    946  HG  LEU A  67      19.712   9.493 -36.351  1.00  0.79           H  
ATOM    947 1HD1 LEU A  67      17.548   8.341 -36.224  1.00  0.79           H  
ATOM    948 2HD1 LEU A  67      17.650   9.665 -35.052  1.00  0.79           H  
ATOM    949 3HD1 LEU A  67      16.730   9.870 -36.523  1.00  0.79           H  
ATOM    950 1HD2 LEU A  67      18.693   8.576 -38.452  1.00  0.79           H  
ATOM    951 2HD2 LEU A  67      17.864  10.104 -38.726  1.00  0.79           H  
ATOM    952 3HD2 LEU A  67      19.640  10.022 -38.797  1.00  0.79           H  
ATOM    953  N   ALA A  68      19.517  10.904 -33.329  1.00  0.79           N  
ATOM    954  CA  ALA A  68      20.383  10.293 -32.350  1.00  0.79           C  
ATOM    955  C   ALA A  68      21.002   9.018 -32.904  1.00  0.79           C  
ATOM    956  O   ALA A  68      20.333   8.254 -33.599  1.00  0.79           O  
ATOM    957  CB  ALA A  68      19.589  10.007 -31.108  1.00  0.79           C  
ATOM    958  H   ALA A  68      18.503  10.868 -33.188  1.00  0.79           H  
ATOM    959  HA  ALA A  68      21.189  10.988 -32.116  1.00  0.79           H  
ATOM    960 1HB  ALA A  68      20.231   9.564 -30.362  1.00  0.79           H  
ATOM    961 2HB  ALA A  68      19.173  10.924 -30.725  1.00  0.79           H  
ATOM    962 3HB  ALA A  68      18.780   9.316 -31.347  1.00  0.79           H  
ATOM    963  N   ALA A  69      22.256   8.739 -32.542  1.00  0.78           N  
ATOM    964  CA  ALA A  69      22.885   7.482 -32.949  1.00  0.78           C  
ATOM    965  C   ALA A  69      22.459   6.327 -32.042  1.00  0.78           C  
ATOM    966  O   ALA A  69      22.636   5.153 -32.374  1.00  0.78           O  
ATOM    967  CB  ALA A  69      24.390   7.621 -32.927  1.00  0.78           C  
ATOM    968  H   ALA A  69      22.791   9.398 -31.984  1.00  0.78           H  
ATOM    969  HA  ALA A  69      22.561   7.254 -33.964  1.00  0.78           H  
ATOM    970 1HB  ALA A  69      24.845   6.689 -33.254  1.00  0.78           H  
ATOM    971 2HB  ALA A  69      24.690   8.429 -33.594  1.00  0.78           H  
ATOM    972 3HB  ALA A  69      24.715   7.850 -31.908  1.00  0.78           H  
ATOM    973  N   SER A  70      21.913   6.676 -30.885  1.00  0.78           N  
ATOM    974  CA  SER A  70      21.483   5.713 -29.883  1.00  0.78           C  
ATOM    975  C   SER A  70      20.456   6.309 -28.949  1.00  0.78           C  
ATOM    976  O   SER A  70      20.347   7.531 -28.827  1.00  0.78           O  
ATOM    977  CB  SER A  70      22.662   5.242 -29.048  1.00  0.78           C  
ATOM    978  OG  SER A  70      23.191   6.297 -28.242  1.00  0.78           O  
ATOM    979  H   SER A  70      21.806   7.660 -30.702  1.00  0.78           H  
ATOM    980  HA  SER A  70      21.035   4.858 -30.393  1.00  0.78           H  
ATOM    981 1HB  SER A  70      22.339   4.424 -28.407  1.00  0.78           H  
ATOM    982 2HB  SER A  70      23.443   4.854 -29.700  1.00  0.78           H  
ATOM    983  HG  SER A  70      23.744   6.841 -28.835  1.00  0.78           H  
ATOM    984  N   ILE A  71      19.754   5.451 -28.225  1.00  0.77           N  
ATOM    985  CA  ILE A  71      18.811   5.917 -27.225  1.00  0.77           C  
ATOM    986  C   ILE A  71      19.519   6.696 -26.117  1.00  0.77           C  
ATOM    987  O   ILE A  71      18.970   7.642 -25.557  1.00  0.77           O  
ATOM    988  CB  ILE A  71      18.002   4.753 -26.650  1.00  0.77           C  
ATOM    989  CG1 ILE A  71      16.832   5.313 -25.858  1.00  0.77           C  
ATOM    990  CG2 ILE A  71      18.896   3.827 -25.813  1.00  0.77           C  
ATOM    991  CD1 ILE A  71      15.837   6.044 -26.722  1.00  0.77           C  
ATOM    992  H   ILE A  71      19.877   4.456 -28.365  1.00  0.77           H  
ATOM    993  HA  ILE A  71      18.109   6.590 -27.717  1.00  0.77           H  
ATOM    994  HB  ILE A  71      17.578   4.177 -27.474  1.00  0.77           H  
ATOM    995 1HG1 ILE A  71      16.331   4.509 -25.351  1.00  0.77           H  
ATOM    996 2HG1 ILE A  71      17.211   6.003 -25.106  1.00  0.77           H  
ATOM    997 1HG2 ILE A  71      18.321   3.003 -25.435  1.00  0.77           H  
ATOM    998 2HG2 ILE A  71      19.699   3.441 -26.437  1.00  0.77           H  
ATOM    999 3HG2 ILE A  71      19.316   4.358 -24.981  1.00  0.77           H  
ATOM   1000 1HD1 ILE A  71      15.036   6.416 -26.104  1.00  0.77           H  
ATOM   1001 2HD1 ILE A  71      16.321   6.872 -27.225  1.00  0.77           H  
ATOM   1002 3HD1 ILE A  71      15.436   5.364 -27.465  1.00  0.77           H  
ATOM   1003  N   THR A  72      20.769   6.327 -25.832  1.00  0.76           N  
ATOM   1004  CA  THR A  72      21.534   7.016 -24.816  1.00  0.76           C  
ATOM   1005  C   THR A  72      21.724   8.470 -25.239  1.00  0.76           C  
ATOM   1006  O   THR A  72      21.519   9.391 -24.436  1.00  0.76           O  
ATOM   1007  CB  THR A  72      22.897   6.335 -24.604  1.00  0.76           C  
ATOM   1008  OG1 THR A  72      22.694   4.981 -24.172  1.00  0.76           O  
ATOM   1009  CG2 THR A  72      23.681   7.072 -23.552  1.00  0.76           C  
ATOM   1010  H   THR A  72      21.183   5.556 -26.331  1.00  0.76           H  
ATOM   1011  HA  THR A  72      20.976   6.998 -23.878  1.00  0.76           H  
ATOM   1012  HB  THR A  72      23.458   6.337 -25.540  1.00  0.76           H  
ATOM   1013  HG1 THR A  72      23.493   4.652 -23.747  1.00  0.76           H  
ATOM   1014 1HG2 THR A  72      24.643   6.584 -23.408  1.00  0.76           H  
ATOM   1015 2HG2 THR A  72      23.839   8.105 -23.871  1.00  0.76           H  
ATOM   1016 3HG2 THR A  72      23.130   7.056 -22.626  1.00  0.76           H  
ATOM   1017  N   ASP A  73      22.102   8.680 -26.514  1.00  0.76           N  
ATOM   1018  CA  ASP A  73      22.295  10.044 -27.022  1.00  0.76           C  
ATOM   1019  C   ASP A  73      20.971  10.806 -27.045  1.00  0.76           C  
ATOM   1020  O   ASP A  73      20.905  11.997 -26.711  1.00  0.76           O  
ATOM   1021  CB  ASP A  73      22.826  10.040 -28.466  1.00  0.76           C  
ATOM   1022  CG  ASP A  73      24.261   9.595 -28.670  1.00  0.76           C  
ATOM   1023  OD1 ASP A  73      25.012   9.505 -27.730  1.00  0.76           O  
ATOM   1024  OD2 ASP A  73      24.589   9.337 -29.813  1.00  0.76           O  
ATOM   1025  H   ASP A  73      22.266   7.876 -27.126  1.00  0.76           H  
ATOM   1026  HA  ASP A  73      22.998  10.565 -26.374  1.00  0.76           H  
ATOM   1027 1HB  ASP A  73      22.196   9.382 -29.055  1.00  0.76           H  
ATOM   1028 2HB  ASP A  73      22.716  11.039 -28.884  1.00  0.76           H  
ATOM   1029  N   ALA A  74      19.903  10.097 -27.425  1.00  0.77           N  
ATOM   1030  CA  ALA A  74      18.594  10.706 -27.542  1.00  0.77           C  
ATOM   1031  C   ALA A  74      18.149  11.281 -26.216  1.00  0.77           C  
ATOM   1032  O   ALA A  74      17.660  12.405 -26.139  1.00  0.77           O  
ATOM   1033  CB  ALA A  74      17.603   9.672 -28.022  1.00  0.77           C  
ATOM   1034  H   ALA A  74      20.020   9.118 -27.686  1.00  0.77           H  
ATOM   1035  HA  ALA A  74      18.663  11.507 -28.263  1.00  0.77           H  
ATOM   1036 1HB  ALA A  74      16.640  10.089 -28.160  1.00  0.77           H  
ATOM   1037 2HB  ALA A  74      17.938   9.262 -28.963  1.00  0.77           H  
ATOM   1038 3HB  ALA A  74      17.549   8.881 -27.291  1.00  0.77           H  
ATOM   1039  N   VAL A  75      18.399  10.538 -25.152  1.00  0.79           N  
ATOM   1040  CA  VAL A  75      18.078  10.986 -23.814  1.00  0.79           C  
ATOM   1041  C   VAL A  75      19.023  12.068 -23.322  1.00  0.79           C  
ATOM   1042  O   VAL A  75      18.593  13.081 -22.764  1.00  0.79           O  
ATOM   1043  CB  VAL A  75      18.129   9.819 -22.840  1.00  0.79           C  
ATOM   1044  CG1 VAL A  75      17.997  10.355 -21.446  1.00  0.79           C  
ATOM   1045  CG2 VAL A  75      17.000   8.821 -23.140  1.00  0.79           C  
ATOM   1046  H   VAL A  75      18.796   9.606 -25.281  1.00  0.79           H  
ATOM   1047  HA  VAL A  75      17.064  11.387 -23.824  1.00  0.79           H  
ATOM   1048  HB  VAL A  75      19.096   9.321 -22.931  1.00  0.79           H  
ATOM   1049 1HG1 VAL A  75      18.067   9.540 -20.763  1.00  0.79           H  
ATOM   1050 2HG1 VAL A  75      18.801  11.062 -21.240  1.00  0.79           H  
ATOM   1051 3HG1 VAL A  75      17.039  10.858 -21.341  1.00  0.79           H  
ATOM   1052 1HG2 VAL A  75      17.052   7.993 -22.437  1.00  0.79           H  
ATOM   1053 2HG2 VAL A  75      16.038   9.325 -23.041  1.00  0.79           H  
ATOM   1054 3HG2 VAL A  75      17.102   8.441 -24.151  1.00  0.79           H  
ATOM   1055  N   SER A  76      20.315  11.880 -23.559  1.00  0.82           N  
ATOM   1056  CA  SER A  76      21.314  12.814 -23.083  1.00  0.82           C  
ATOM   1057  C   SER A  76      21.063  14.235 -23.589  1.00  0.82           C  
ATOM   1058  O   SER A  76      21.256  15.205 -22.850  1.00  0.82           O  
ATOM   1059  CB  SER A  76      22.686  12.365 -23.535  1.00  0.82           C  
ATOM   1060  OG  SER A  76      23.030  11.132 -22.953  1.00  0.82           O  
ATOM   1061  H   SER A  76      20.629  11.039 -24.045  1.00  0.82           H  
ATOM   1062  HA  SER A  76      21.282  12.813 -21.997  1.00  0.82           H  
ATOM   1063 1HB  SER A  76      22.696  12.275 -24.619  1.00  0.82           H  
ATOM   1064 2HB  SER A  76      23.422  13.119 -23.262  1.00  0.82           H  
ATOM   1065  HG  SER A  76      22.377  10.486 -23.314  1.00  0.82           H  
ATOM   1066  N   ALA A  77      20.551  14.339 -24.815  1.00  0.83           N  
ATOM   1067  CA  ALA A  77      20.305  15.599 -25.503  1.00  0.83           C  
ATOM   1068  C   ALA A  77      19.074  16.395 -25.030  1.00  0.83           C  
ATOM   1069  O   ALA A  77      18.839  17.493 -25.542  1.00  0.83           O  
ATOM   1070  CB  ALA A  77      20.138  15.306 -26.979  1.00  0.83           C  
ATOM   1071  H   ALA A  77      20.410  13.477 -25.346  1.00  0.83           H  
ATOM   1072  HA  ALA A  77      21.181  16.228 -25.354  1.00  0.83           H  
ATOM   1073 1HB  ALA A  77      20.007  16.237 -27.524  1.00  0.83           H  
ATOM   1074 2HB  ALA A  77      21.022  14.785 -27.348  1.00  0.83           H  
ATOM   1075 3HB  ALA A  77      19.258  14.669 -27.115  1.00  0.83           H  
ATOM   1076  N   SER A  78      18.287  15.887 -24.078  1.00  0.83           N  
ATOM   1077  CA  SER A  78      17.100  16.641 -23.649  1.00  0.83           C  
ATOM   1078  C   SER A  78      16.643  16.408 -22.204  1.00  0.83           C  
ATOM   1079  O   SER A  78      16.755  15.302 -21.689  1.00  0.83           O  
ATOM   1080  CB  SER A  78      15.935  16.277 -24.536  1.00  0.83           C  
ATOM   1081  OG  SER A  78      14.737  16.851 -24.077  1.00  0.83           O  
ATOM   1082  H   SER A  78      18.500  14.974 -23.666  1.00  0.83           H  
ATOM   1083  HA  SER A  78      17.346  17.687 -23.795  1.00  0.83           H  
ATOM   1084 1HB  SER A  78      16.126  16.593 -25.563  1.00  0.83           H  
ATOM   1085 2HB  SER A  78      15.828  15.197 -24.539  1.00  0.83           H  
ATOM   1086  HG  SER A  78      14.688  17.766 -24.396  1.00  0.83           H  
ATOM   1087  N   PRO A  79      16.097  17.436 -21.517  1.00  0.82           N  
ATOM   1088  CA  PRO A  79      15.477  17.331 -20.208  1.00  0.82           C  
ATOM   1089  C   PRO A  79      14.162  16.539 -20.239  1.00  0.82           C  
ATOM   1090  O   PRO A  79      13.675  16.116 -19.185  1.00  0.82           O  
ATOM   1091  CB  PRO A  79      15.246  18.795 -19.825  1.00  0.82           C  
ATOM   1092  CG  PRO A  79      15.154  19.539 -21.144  1.00  0.82           C  
ATOM   1093  CD  PRO A  79      16.115  18.826 -22.059  1.00  0.82           C  
ATOM   1094  HA  PRO A  79      16.188  16.863 -19.514  1.00  0.82           H  
ATOM   1095 1HB  PRO A  79      14.334  18.881 -19.224  1.00  0.82           H  
ATOM   1096 2HB  PRO A  79      16.077  19.151 -19.195  1.00  0.82           H  
ATOM   1097 1HG  PRO A  79      14.120  19.508 -21.527  1.00  0.82           H  
ATOM   1098 2HG  PRO A  79      15.408  20.599 -21.005  1.00  0.82           H  
ATOM   1099 1HD  PRO A  79      15.704  18.892 -23.060  1.00  0.82           H  
ATOM   1100 2HD  PRO A  79      17.123  19.260 -21.988  1.00  0.82           H  
ATOM   1101  N   VAL A  80      13.577  16.364 -21.431  1.00  0.78           N  
ATOM   1102  CA  VAL A  80      12.297  15.678 -21.556  1.00  0.78           C  
ATOM   1103  C   VAL A  80      12.229  14.765 -22.763  1.00  0.78           C  
ATOM   1104  O   VAL A  80      12.542  15.161 -23.893  1.00  0.78           O  
ATOM   1105  CB  VAL A  80      11.156  16.715 -21.645  1.00  0.78           C  
ATOM   1106  CG1 VAL A  80      11.379  17.646 -22.814  1.00  0.78           C  
ATOM   1107  CG2 VAL A  80       9.797  16.004 -21.773  1.00  0.78           C  
ATOM   1108  H   VAL A  80      14.025  16.685 -22.281  1.00  0.78           H  
ATOM   1109  HA  VAL A  80      12.147  15.077 -20.665  1.00  0.78           H  
ATOM   1110  HB  VAL A  80      11.162  17.289 -20.752  1.00  0.78           H  
ATOM   1111 1HG1 VAL A  80      10.580  18.386 -22.854  1.00  0.78           H  
ATOM   1112 2HG1 VAL A  80      12.336  18.153 -22.703  1.00  0.78           H  
ATOM   1113 3HG1 VAL A  80      11.383  17.071 -23.712  1.00  0.78           H  
ATOM   1114 1HG2 VAL A  80       9.002  16.746 -21.800  1.00  0.78           H  
ATOM   1115 2HG2 VAL A  80       9.763  15.411 -22.686  1.00  0.78           H  
ATOM   1116 3HG2 VAL A  80       9.656  15.349 -20.909  1.00  0.78           H  
ATOM   1117  N   THR A  81      11.714  13.572 -22.519  1.00  0.76           N  
ATOM   1118  CA  THR A  81      11.536  12.592 -23.562  1.00  0.76           C  
ATOM   1119  C   THR A  81      10.073  12.193 -23.681  1.00  0.76           C  
ATOM   1120  O   THR A  81       9.425  11.901 -22.676  1.00  0.76           O  
ATOM   1121  CB  THR A  81      12.378  11.334 -23.261  1.00  0.76           C  
ATOM   1122  OG1 THR A  81      13.756  11.682 -23.163  1.00  0.76           O  
ATOM   1123  CG2 THR A  81      12.211  10.329 -24.367  1.00  0.76           C  
ATOM   1124  H   THR A  81      11.476  13.335 -21.555  1.00  0.76           H  
ATOM   1125  HA  THR A  81      11.854  13.020 -24.508  1.00  0.76           H  
ATOM   1126  HB  THR A  81      12.058  10.906 -22.349  1.00  0.76           H  
ATOM   1127  HG1 THR A  81      13.999  12.251 -23.897  1.00  0.76           H  
ATOM   1128 1HG2 THR A  81      12.810   9.467 -24.147  1.00  0.76           H  
ATOM   1129 2HG2 THR A  81      11.171  10.030 -24.457  1.00  0.76           H  
ATOM   1130 3HG2 THR A  81      12.541  10.780 -25.298  1.00  0.76           H  
ATOM   1131  N   ILE A  82       9.572  12.169 -24.906  1.00  0.74           N  
ATOM   1132  CA  ILE A  82       8.218  11.733 -25.197  1.00  0.74           C  
ATOM   1133  C   ILE A  82       8.281  10.352 -25.837  1.00  0.74           C  
ATOM   1134  O   ILE A  82       8.971  10.148 -26.842  1.00  0.74           O  
ATOM   1135  CB  ILE A  82       7.474  12.727 -26.108  1.00  0.74           C  
ATOM   1136  CG1 ILE A  82       7.347  14.106 -25.421  1.00  0.74           C  
ATOM   1137  CG2 ILE A  82       6.120  12.180 -26.448  1.00  0.74           C  
ATOM   1138  CD1 ILE A  82       6.802  15.177 -26.332  1.00  0.74           C  
ATOM   1139  H   ILE A  82      10.171  12.453 -25.672  1.00  0.74           H  
ATOM   1140  HA  ILE A  82       7.665  11.645 -24.266  1.00  0.74           H  
ATOM   1141  HB  ILE A  82       8.045  12.870 -27.025  1.00  0.74           H  
ATOM   1142 1HG1 ILE A  82       6.687  14.014 -24.561  1.00  0.74           H  
ATOM   1143 2HG1 ILE A  82       8.333  14.421 -25.070  1.00  0.74           H  
ATOM   1144 1HG2 ILE A  82       5.601  12.874 -27.106  1.00  0.74           H  
ATOM   1145 2HG2 ILE A  82       6.237  11.227 -26.944  1.00  0.74           H  
ATOM   1146 3HG2 ILE A  82       5.549  12.041 -25.529  1.00  0.74           H  
ATOM   1147 1HD1 ILE A  82       6.739  16.123 -25.795  1.00  0.74           H  
ATOM   1148 2HD1 ILE A  82       7.470  15.282 -27.181  1.00  0.74           H  
ATOM   1149 3HD1 ILE A  82       5.812  14.891 -26.681  1.00  0.74           H  
ATOM   1150  N   MET A  83       7.609   9.394 -25.211  1.00  0.75           N  
ATOM   1151  CA  MET A  83       7.669   8.015 -25.662  1.00  0.75           C  
ATOM   1152  C   MET A  83       6.378   7.625 -26.375  1.00  0.75           C  
ATOM   1153  O   MET A  83       5.270   7.734 -25.835  1.00  0.75           O  
ATOM   1154  CB  MET A  83       7.921   7.131 -24.453  1.00  0.75           C  
ATOM   1155  CG  MET A  83       9.113   7.615 -23.647  1.00  0.75           C  
ATOM   1156  SD  MET A  83       9.416   6.679 -22.154  1.00  0.75           S  
ATOM   1157  CE  MET A  83       8.001   7.134 -21.249  1.00  0.75           C  
ATOM   1158  H   MET A  83       7.074   9.632 -24.377  1.00  0.75           H  
ATOM   1159  HA  MET A  83       8.491   7.904 -26.371  1.00  0.75           H  
ATOM   1160 1HB  MET A  83       7.043   7.120 -23.809  1.00  0.75           H  
ATOM   1161 2HB  MET A  83       8.117   6.107 -24.774  1.00  0.75           H  
ATOM   1162 1HG  MET A  83       9.986   7.596 -24.269  1.00  0.75           H  
ATOM   1163 2HG  MET A  83       8.933   8.652 -23.354  1.00  0.75           H  
ATOM   1164 1HE  MET A  83       8.019   6.656 -20.276  1.00  0.75           H  
ATOM   1165 2HE  MET A  83       7.963   8.212 -21.133  1.00  0.75           H  
ATOM   1166 3HE  MET A  83       7.137   6.808 -21.800  1.00  0.75           H  
ATOM   1167  N   CYS A  84       6.523   7.216 -27.631  1.00  0.78           N  
ATOM   1168  CA  CYS A  84       5.386   6.851 -28.476  1.00  0.78           C  
ATOM   1169  C   CYS A  84       5.524   5.440 -29.020  1.00  0.78           C  
ATOM   1170  O   CYS A  84       5.098   5.126 -30.132  1.00  0.78           O  
ATOM   1171  CB  CYS A  84       5.252   7.867 -29.578  1.00  0.78           C  
ATOM   1172  SG  CYS A  84       4.963   9.449 -28.896  1.00  0.78           S  
ATOM   1173  H   CYS A  84       7.463   7.163 -28.034  1.00  0.78           H  
ATOM   1174  HA  CYS A  84       4.481   6.891 -27.871  1.00  0.78           H  
ATOM   1175 1HB  CYS A  84       6.172   7.897 -30.174  1.00  0.78           H  
ATOM   1176 2HB  CYS A  84       4.422   7.609 -30.236  1.00  0.78           H  
ATOM   1177  HG  CYS A  84       3.925   9.087 -28.141  1.00  0.78           H  
ATOM   1178  N   LEU A  85       6.134   4.608 -28.211  1.00  0.82           N  
ATOM   1179  CA  LEU A  85       6.409   3.218 -28.503  1.00  0.82           C  
ATOM   1180  C   LEU A  85       5.113   2.411 -28.462  1.00  0.82           C  
ATOM   1181  O   LEU A  85       4.157   2.810 -27.805  1.00  0.82           O  
ATOM   1182  CB  LEU A  85       7.448   2.756 -27.493  1.00  0.82           C  
ATOM   1183  CG  LEU A  85       8.823   3.526 -27.621  1.00  0.82           C  
ATOM   1184  CD1 LEU A  85       9.713   3.201 -26.481  1.00  0.82           C  
ATOM   1185  CD2 LEU A  85       9.508   3.112 -28.907  1.00  0.82           C  
ATOM   1186  H   LEU A  85       6.432   4.979 -27.321  1.00  0.82           H  
ATOM   1187  HA  LEU A  85       6.831   3.149 -29.505  1.00  0.82           H  
ATOM   1188 1HB  LEU A  85       7.060   2.911 -26.485  1.00  0.82           H  
ATOM   1189 2HB  LEU A  85       7.635   1.695 -27.633  1.00  0.82           H  
ATOM   1190  HG  LEU A  85       8.637   4.605 -27.628  1.00  0.82           H  
ATOM   1191 1HD1 LEU A  85      10.652   3.736 -26.584  1.00  0.82           H  
ATOM   1192 2HD1 LEU A  85       9.226   3.499 -25.555  1.00  0.82           H  
ATOM   1193 3HD1 LEU A  85       9.904   2.136 -26.477  1.00  0.82           H  
ATOM   1194 1HD2 LEU A  85      10.454   3.643 -29.008  1.00  0.82           H  
ATOM   1195 2HD2 LEU A  85       9.696   2.046 -28.886  1.00  0.82           H  
ATOM   1196 3HD2 LEU A  85       8.865   3.341 -29.744  1.00  0.82           H  
ATOM   1197  N   ASN A  86       5.068   1.288 -29.181  1.00  0.86           N  
ATOM   1198  CA  ASN A  86       3.855   0.464 -29.250  1.00  0.86           C  
ATOM   1199  C   ASN A  86       3.344  -0.055 -27.904  1.00  0.86           C  
ATOM   1200  O   ASN A  86       2.133  -0.164 -27.695  1.00  0.86           O  
ATOM   1201  CB  ASN A  86       4.099  -0.721 -30.158  1.00  0.86           C  
ATOM   1202  CG  ASN A  86       4.156  -0.354 -31.619  1.00  0.86           C  
ATOM   1203  OD1 ASN A  86       3.667   0.700 -32.041  1.00  0.86           O  
ATOM   1204  ND2 ASN A  86       4.755  -1.213 -32.403  1.00  0.86           N  
ATOM   1205  H   ASN A  86       5.884   1.006 -29.702  1.00  0.86           H  
ATOM   1206  HA  ASN A  86       3.060   1.079 -29.677  1.00  0.86           H  
ATOM   1207 1HB  ASN A  86       5.039  -1.202 -29.878  1.00  0.86           H  
ATOM   1208 2HB  ASN A  86       3.305  -1.454 -30.009  1.00  0.86           H  
ATOM   1209 1HD2 ASN A  86       4.829  -1.030 -33.384  1.00  0.86           H  
ATOM   1210 2HD2 ASN A  86       5.139  -2.054 -32.021  1.00  0.86           H  
ATOM   1211  N   ASN A  87       4.253  -0.372 -26.993  1.00  0.89           N  
ATOM   1212  CA  ASN A  87       3.850  -0.894 -25.691  1.00  0.89           C  
ATOM   1213  C   ASN A  87       4.877  -0.634 -24.590  1.00  0.89           C  
ATOM   1214  O   ASN A  87       6.010  -0.213 -24.852  1.00  0.89           O  
ATOM   1215  CB  ASN A  87       3.474  -2.367 -25.819  1.00  0.89           C  
ATOM   1216  CG  ASN A  87       4.564  -3.213 -26.419  1.00  0.89           C  
ATOM   1217  OD1 ASN A  87       5.728  -3.232 -25.995  1.00  0.89           O  
ATOM   1218  ND2 ASN A  87       4.189  -3.947 -27.443  1.00  0.89           N  
ATOM   1219  H   ASN A  87       5.226  -0.241 -27.210  1.00  0.89           H  
ATOM   1220  HA  ASN A  87       2.933  -0.387 -25.398  1.00  0.89           H  
ATOM   1221 1HB  ASN A  87       3.229  -2.765 -24.835  1.00  0.89           H  
ATOM   1222 2HB  ASN A  87       2.581  -2.462 -26.436  1.00  0.89           H  
ATOM   1223 1HD2 ASN A  87       4.848  -4.545 -27.904  1.00  0.89           H  
ATOM   1224 2HD2 ASN A  87       3.239  -3.914 -27.762  1.00  0.89           H  
ATOM   1225  N   TYR A  88       4.511  -0.982 -23.358  1.00  0.90           N  
ATOM   1226  CA  TYR A  88       5.385  -0.750 -22.216  1.00  0.90           C  
ATOM   1227  C   TYR A  88       6.571  -1.695 -22.223  1.00  0.90           C  
ATOM   1228  O   TYR A  88       7.662  -1.325 -21.797  1.00  0.90           O  
ATOM   1229  CB  TYR A  88       4.571  -0.882 -20.932  1.00  0.90           C  
ATOM   1230  CG  TYR A  88       3.640   0.313 -20.658  1.00  0.90           C  
ATOM   1231  CD1 TYR A  88       2.385   0.408 -21.255  1.00  0.90           C  
ATOM   1232  CD2 TYR A  88       4.033   1.279 -19.775  1.00  0.90           C  
ATOM   1233  CE1 TYR A  88       1.564   1.492 -20.964  1.00  0.90           C  
ATOM   1234  CE2 TYR A  88       3.203   2.366 -19.473  1.00  0.90           C  
ATOM   1235  CZ  TYR A  88       1.979   2.479 -20.065  1.00  0.90           C  
ATOM   1236  OH  TYR A  88       1.130   3.560 -19.794  1.00  0.90           O  
ATOM   1237  H   TYR A  88       3.580  -1.350 -23.203  1.00  0.90           H  
ATOM   1238  HA  TYR A  88       5.766   0.269 -22.278  1.00  0.90           H  
ATOM   1239 1HB  TYR A  88       3.957  -1.787 -20.977  1.00  0.90           H  
ATOM   1240 2HB  TYR A  88       5.246  -0.988 -20.081  1.00  0.90           H  
ATOM   1241  HD1 TYR A  88       2.047  -0.360 -21.954  1.00  0.90           H  
ATOM   1242  HD2 TYR A  88       5.000   1.182 -19.312  1.00  0.90           H  
ATOM   1243  HE1 TYR A  88       0.595   1.573 -21.438  1.00  0.90           H  
ATOM   1244  HE2 TYR A  88       3.526   3.127 -18.773  1.00  0.90           H  
ATOM   1245  HH  TYR A  88       1.578   4.287 -19.280  1.00  0.90           H  
ATOM   1246  N   ALA A  89       6.380  -2.903 -22.753  1.00  0.89           N  
ATOM   1247  CA  ALA A  89       7.493  -3.837 -22.835  1.00  0.89           C  
ATOM   1248  C   ALA A  89       8.582  -3.251 -23.727  1.00  0.89           C  
ATOM   1249  O   ALA A  89       9.769  -3.321 -23.404  1.00  0.89           O  
ATOM   1250  CB  ALA A  89       7.030  -5.176 -23.376  1.00  0.89           C  
ATOM   1251  H   ALA A  89       5.467  -3.164 -23.094  1.00  0.89           H  
ATOM   1252  HA  ALA A  89       7.903  -3.976 -21.841  1.00  0.89           H  
ATOM   1253 1HB  ALA A  89       7.876  -5.861 -23.418  1.00  0.89           H  
ATOM   1254 2HB  ALA A  89       6.262  -5.587 -22.724  1.00  0.89           H  
ATOM   1255 3HB  ALA A  89       6.623  -5.046 -24.374  1.00  0.89           H  
ATOM   1256  N   THR A  90       8.159  -2.617 -24.826  1.00  0.86           N  
ATOM   1257  CA  THR A  90       9.080  -1.998 -25.764  1.00  0.86           C  
ATOM   1258  C   THR A  90       9.788  -0.851 -25.075  1.00  0.86           C  
ATOM   1259  O   THR A  90      10.997  -0.703 -25.205  1.00  0.86           O  
ATOM   1260  CB  THR A  90       8.363  -1.506 -27.030  1.00  0.86           C  
ATOM   1261  OG1 THR A  90       7.746  -2.618 -27.698  1.00  0.86           O  
ATOM   1262  CG2 THR A  90       9.352  -0.834 -27.961  1.00  0.86           C  
ATOM   1263  H   THR A  90       7.167  -2.601 -25.039  1.00  0.86           H  
ATOM   1264  HA  THR A  90       9.829  -2.736 -26.059  1.00  0.86           H  
ATOM   1265  HB  THR A  90       7.593  -0.791 -26.752  1.00  0.86           H  
ATOM   1266  HG1 THR A  90       7.057  -2.988 -27.116  1.00  0.86           H  
ATOM   1267 1HG2 THR A  90       8.831  -0.484 -28.850  1.00  0.86           H  
ATOM   1268 2HG2 THR A  90       9.804   0.004 -27.449  1.00  0.86           H  
ATOM   1269 3HG2 THR A  90      10.125  -1.544 -28.247  1.00  0.86           H  
ATOM   1270  N   MET A  91       9.041  -0.043 -24.323  1.00  0.83           N  
ATOM   1271  CA  MET A  91       9.636   1.065 -23.583  1.00  0.83           C  
ATOM   1272  C   MET A  91      10.745   0.563 -22.672  1.00  0.83           C  
ATOM   1273  O   MET A  91      11.839   1.131 -22.638  1.00  0.83           O  
ATOM   1274  CB  MET A  91       8.573   1.779 -22.763  1.00  0.83           C  
ATOM   1275  CG  MET A  91       9.062   2.923 -21.953  1.00  0.83           C  
ATOM   1276  SD  MET A  91       7.785   3.538 -20.874  1.00  0.83           S  
ATOM   1277  CE  MET A  91       7.713   2.145 -19.799  1.00  0.83           C  
ATOM   1278  H   MET A  91       8.031  -0.198 -24.279  1.00  0.83           H  
ATOM   1279  HA  MET A  91      10.093   1.755 -24.271  1.00  0.83           H  
ATOM   1280 1HB  MET A  91       7.774   2.125 -23.417  1.00  0.83           H  
ATOM   1281 2HB  MET A  91       8.137   1.077 -22.066  1.00  0.83           H  
ATOM   1282 1HG  MET A  91       9.907   2.606 -21.351  1.00  0.83           H  
ATOM   1283 2HG  MET A  91       9.382   3.724 -22.611  1.00  0.83           H  
ATOM   1284 1HE  MET A  91       6.989   2.317 -19.031  1.00  0.83           H  
ATOM   1285 2HE  MET A  91       7.441   1.250 -20.370  1.00  0.83           H  
ATOM   1286 3HE  MET A  91       8.685   1.999 -19.353  1.00  0.83           H  
ATOM   1287  N   TYR A  92      10.478  -0.522 -21.957  1.00  0.81           N  
ATOM   1288  CA  TYR A  92      11.467  -1.083 -21.057  1.00  0.81           C  
ATOM   1289  C   TYR A  92      12.715  -1.529 -21.841  1.00  0.81           C  
ATOM   1290  O   TYR A  92      13.847  -1.315 -21.399  1.00  0.81           O  
ATOM   1291  CB  TYR A  92      10.862  -2.271 -20.314  1.00  0.81           C  
ATOM   1292  CG  TYR A  92       9.714  -1.918 -19.381  1.00  0.81           C  
ATOM   1293  CD1 TYR A  92       8.678  -2.818 -19.213  1.00  0.81           C  
ATOM   1294  CD2 TYR A  92       9.685  -0.722 -18.716  1.00  0.81           C  
ATOM   1295  CE1 TYR A  92       7.623  -2.518 -18.392  1.00  0.81           C  
ATOM   1296  CE2 TYR A  92       8.624  -0.420 -17.877  1.00  0.81           C  
ATOM   1297  CZ  TYR A  92       7.601  -1.313 -17.724  1.00  0.81           C  
ATOM   1298  OH  TYR A  92       6.547  -1.028 -16.919  1.00  0.81           O  
ATOM   1299  H   TYR A  92       9.554  -0.951 -22.021  1.00  0.81           H  
ATOM   1300  HA  TYR A  92      11.764  -0.317 -20.342  1.00  0.81           H  
ATOM   1301 1HB  TYR A  92      10.494  -2.994 -21.036  1.00  0.81           H  
ATOM   1302 2HB  TYR A  92      11.635  -2.761 -19.730  1.00  0.81           H  
ATOM   1303  HD1 TYR A  92       8.698  -3.765 -19.740  1.00  0.81           H  
ATOM   1304  HD2 TYR A  92      10.490  -0.021 -18.854  1.00  0.81           H  
ATOM   1305  HE1 TYR A  92       6.807  -3.231 -18.272  1.00  0.81           H  
ATOM   1306  HE2 TYR A  92       8.602   0.528 -17.350  1.00  0.81           H  
ATOM   1307  HH  TYR A  92       6.677  -0.165 -16.519  1.00  0.81           H  
ATOM   1308  N   GLU A  93      12.523  -2.137 -23.023  1.00  0.81           N  
ATOM   1309  CA  GLU A  93      13.671  -2.551 -23.839  1.00  0.81           C  
ATOM   1310  C   GLU A  93      14.462  -1.360 -24.399  1.00  0.81           C  
ATOM   1311  O   GLU A  93      15.695  -1.358 -24.405  1.00  0.81           O  
ATOM   1312  CB  GLU A  93      13.226  -3.414 -25.035  1.00  0.81           C  
ATOM   1313  CG  GLU A  93      12.701  -4.807 -24.696  1.00  0.81           C  
ATOM   1314  CD  GLU A  93      12.270  -5.634 -25.934  1.00  0.81           C  
ATOM   1315  OE1 GLU A  93      12.277  -5.127 -27.052  1.00  0.81           O  
ATOM   1316  OE2 GLU A  93      11.941  -6.783 -25.745  1.00  0.81           O  
ATOM   1317  H   GLU A  93      11.570  -2.329 -23.339  1.00  0.81           H  
ATOM   1318  HA  GLU A  93      14.341  -3.137 -23.210  1.00  0.81           H  
ATOM   1319 1HB  GLU A  93      12.438  -2.891 -25.575  1.00  0.81           H  
ATOM   1320 2HB  GLU A  93      14.063  -3.532 -25.721  1.00  0.81           H  
ATOM   1321 1HG  GLU A  93      13.478  -5.351 -24.163  1.00  0.81           H  
ATOM   1322 2HG  GLU A  93      11.852  -4.701 -24.025  1.00  0.81           H  
ATOM   1323  N   VAL A  94      13.746  -0.328 -24.845  1.00  0.82           N  
ATOM   1324  CA  VAL A  94      14.352   0.854 -25.450  1.00  0.82           C  
ATOM   1325  C   VAL A  94      15.128   1.701 -24.480  1.00  0.82           C  
ATOM   1326  O   VAL A  94      16.247   2.099 -24.766  1.00  0.82           O  
ATOM   1327  CB  VAL A  94      13.293   1.720 -26.139  1.00  0.82           C  
ATOM   1328  CG1 VAL A  94      13.887   3.024 -26.573  1.00  0.82           C  
ATOM   1329  CG2 VAL A  94      12.771   0.979 -27.356  1.00  0.82           C  
ATOM   1330  H   VAL A  94      12.733  -0.388 -24.798  1.00  0.82           H  
ATOM   1331  HA  VAL A  94      15.042   0.510 -26.220  1.00  0.82           H  
ATOM   1332  HB  VAL A  94      12.474   1.924 -25.445  1.00  0.82           H  
ATOM   1333 1HG1 VAL A  94      13.129   3.607 -27.063  1.00  0.82           H  
ATOM   1334 2HG1 VAL A  94      14.247   3.557 -25.701  1.00  0.82           H  
ATOM   1335 3HG1 VAL A  94      14.709   2.849 -27.256  1.00  0.82           H  
ATOM   1336 1HG2 VAL A  94      12.020   1.583 -27.856  1.00  0.82           H  
ATOM   1337 2HG2 VAL A  94      13.589   0.786 -28.027  1.00  0.82           H  
ATOM   1338 3HG2 VAL A  94      12.336   0.039 -27.055  1.00  0.82           H  
ATOM   1339  N   PHE A  95      14.562   1.953 -23.315  1.00  0.85           N  
ATOM   1340  CA  PHE A  95      15.225   2.785 -22.331  1.00  0.85           C  
ATOM   1341  C   PHE A  95      16.052   1.963 -21.365  1.00  0.85           C  
ATOM   1342  O   PHE A  95      16.767   2.504 -20.522  1.00  0.85           O  
ATOM   1343  CB  PHE A  95      14.175   3.602 -21.629  1.00  0.85           C  
ATOM   1344  CG  PHE A  95      13.631   4.629 -22.505  1.00  0.85           C  
ATOM   1345  CD1 PHE A  95      12.433   4.422 -23.138  1.00  0.85           C  
ATOM   1346  CD2 PHE A  95      14.304   5.813 -22.717  1.00  0.85           C  
ATOM   1347  CE1 PHE A  95      11.921   5.361 -23.952  1.00  0.85           C  
ATOM   1348  CE2 PHE A  95      13.781   6.756 -23.519  1.00  0.85           C  
ATOM   1349  CZ  PHE A  95      12.587   6.528 -24.133  1.00  0.85           C  
ATOM   1350  H   PHE A  95      13.630   1.588 -23.113  1.00  0.85           H  
ATOM   1351  HA  PHE A  95      15.892   3.467 -22.857  1.00  0.85           H  
ATOM   1352 1HB  PHE A  95      13.362   2.944 -21.391  1.00  0.85           H  
ATOM   1353 2HB  PHE A  95      14.555   4.048 -20.722  1.00  0.85           H  
ATOM   1354  HD1 PHE A  95      11.901   3.489 -22.981  1.00  0.85           H  
ATOM   1355  HD2 PHE A  95      15.260   5.990 -22.239  1.00  0.85           H  
ATOM   1356  HE1 PHE A  95      10.973   5.190 -24.452  1.00  0.85           H  
ATOM   1357  HE2 PHE A  95      14.311   7.692 -23.679  1.00  0.85           H  
ATOM   1358  HZ  PHE A  95      12.164   7.277 -24.772  1.00  0.85           H  
ATOM   1359  N   GLY A  96      15.997   0.655 -21.550  1.00  0.87           N  
ATOM   1360  CA  GLY A  96      16.728  -0.329 -20.777  1.00  0.87           C  
ATOM   1361  C   GLY A  96      18.176   0.079 -20.507  1.00  0.87           C  
ATOM   1362  O   GLY A  96      18.562   0.226 -19.350  1.00  0.87           O  
ATOM   1363  H   GLY A  96      15.377   0.303 -22.272  1.00  0.87           H  
ATOM   1364 1HA  GLY A  96      16.213  -0.486 -19.829  1.00  0.87           H  
ATOM   1365 2HA  GLY A  96      16.699  -1.284 -21.301  1.00  0.87           H  
ATOM   1366  N   PRO A  97      19.021   0.251 -21.545  1.00  0.90           N  
ATOM   1367  CA  PRO A  97      20.431   0.587 -21.456  1.00  0.90           C  
ATOM   1368  C   PRO A  97      20.723   2.080 -21.273  1.00  0.90           C  
ATOM   1369  O   PRO A  97      21.878   2.497 -21.363  1.00  0.90           O  
ATOM   1370  CB  PRO A  97      20.946   0.079 -22.805  1.00  0.90           C  
ATOM   1371  CG  PRO A  97      19.806   0.330 -23.752  1.00  0.90           C  
ATOM   1372  CD  PRO A  97      18.552   0.062 -22.948  1.00  0.90           C  
ATOM   1373  HA  PRO A  97      20.879   0.011 -20.634  1.00  0.90           H  
ATOM   1374 1HB  PRO A  97      21.857   0.627 -23.086  1.00  0.90           H  
ATOM   1375 2HB  PRO A  97      21.220  -0.985 -22.731  1.00  0.90           H  
ATOM   1376 1HG  PRO A  97      19.844   1.367 -24.115  1.00  0.90           H  
ATOM   1377 2HG  PRO A  97      19.886  -0.319 -24.634  1.00  0.90           H  
ATOM   1378 1HD  PRO A  97      17.845   0.826 -23.252  1.00  0.90           H  
ATOM   1379 2HD  PRO A  97      18.168  -0.955 -23.125  1.00  0.90           H  
ATOM   1380  N   ALA A  98      19.692   2.899 -21.039  1.00  0.91           N  
ATOM   1381  CA  ALA A  98      19.868   4.344 -20.927  1.00  0.91           C  
ATOM   1382  C   ALA A  98      19.713   4.789 -19.480  1.00  0.91           C  
ATOM   1383  O   ALA A  98      19.468   5.967 -19.214  1.00  0.91           O  
ATOM   1384  CB  ALA A  98      18.852   5.068 -21.798  1.00  0.91           C  
ATOM   1385  H   ALA A  98      18.741   2.546 -20.925  1.00  0.91           H  
ATOM   1386  HA  ALA A  98      20.873   4.599 -21.264  1.00  0.91           H  
ATOM   1387 1HB  ALA A  98      19.001   6.144 -21.722  1.00  0.91           H  
ATOM   1388 2HB  ALA A  98      18.971   4.762 -22.821  1.00  0.91           H  
ATOM   1389 3HB  ALA A  98      17.844   4.814 -21.461  1.00  0.91           H  
ATOM   1390  N   ARG A  99      19.910   3.857 -18.548  1.00  0.92           N  
ATOM   1391  CA  ARG A  99      19.699   4.134 -17.133  1.00  0.92           C  
ATOM   1392  C   ARG A  99      20.496   5.327 -16.618  1.00  0.92           C  
ATOM   1393  O   ARG A  99      19.973   6.137 -15.860  1.00  0.92           O  
ATOM   1394  CB  ARG A  99      20.127   2.943 -16.277  1.00  0.92           C  
ATOM   1395  CG  ARG A  99      19.308   1.670 -16.399  1.00  0.92           C  
ATOM   1396  CD  ARG A  99      19.808   0.590 -15.496  1.00  0.92           C  
ATOM   1397  NE  ARG A  99      19.692   0.954 -14.072  1.00  0.92           N  
ATOM   1398  CZ  ARG A  99      18.594   0.757 -13.289  1.00  0.92           C  
ATOM   1399  NH1 ARG A  99      17.505   0.192 -13.748  1.00  0.92           N  
ATOM   1400  NH2 ARG A  99      18.585   1.127 -12.029  1.00  0.92           N  
ATOM   1401  H   ARG A  99      20.149   2.918 -18.843  1.00  0.92           H  
ATOM   1402  HA  ARG A  99      18.643   4.338 -16.987  1.00  0.92           H  
ATOM   1403 1HB  ARG A  99      21.155   2.683 -16.518  1.00  0.92           H  
ATOM   1404 2HB  ARG A  99      20.106   3.238 -15.228  1.00  0.92           H  
ATOM   1405 1HG  ARG A  99      18.288   1.829 -16.207  1.00  0.92           H  
ATOM   1406 2HG  ARG A  99      19.420   1.316 -17.410  1.00  0.92           H  
ATOM   1407 1HD  ARG A  99      19.225  -0.316 -15.663  1.00  0.92           H  
ATOM   1408 2HD  ARG A  99      20.855   0.389 -15.713  1.00  0.92           H  
ATOM   1409  HE  ARG A  99      20.493   1.395 -13.642  1.00  0.92           H  
ATOM   1410 1HH1 ARG A  99      17.446  -0.119 -14.706  1.00  0.92           H  
ATOM   1411 2HH1 ARG A  99      16.711   0.083 -13.081  1.00  0.92           H  
ATOM   1412 1HH2 ARG A  99      19.385   1.569 -11.610  1.00  0.92           H  
ATOM   1413 2HH2 ARG A  99      17.726   0.943 -11.475  1.00  0.92           H  
ATOM   1414  N   GLU A 100      21.756   5.462 -17.034  1.00  0.94           N  
ATOM   1415  CA  GLU A 100      22.537   6.591 -16.546  1.00  0.94           C  
ATOM   1416  C   GLU A 100      22.090   7.899 -17.192  1.00  0.94           C  
ATOM   1417  O   GLU A 100      21.954   8.921 -16.519  1.00  0.94           O  
ATOM   1418  CB  GLU A 100      24.032   6.387 -16.795  1.00  0.94           C  
ATOM   1419  CG  GLU A 100      24.892   7.527 -16.247  1.00  0.94           C  
ATOM   1420  CD  GLU A 100      24.825   7.645 -14.737  1.00  0.94           C  
ATOM   1421  OE1 GLU A 100      24.648   6.647 -14.076  1.00  0.94           O  
ATOM   1422  OE2 GLU A 100      24.901   8.745 -14.242  1.00  0.94           O  
ATOM   1423  H   GLU A 100      22.159   4.787 -17.665  1.00  0.94           H  
ATOM   1424  HA  GLU A 100      22.380   6.678 -15.471  1.00  0.94           H  
ATOM   1425 1HB  GLU A 100      24.358   5.457 -16.331  1.00  0.94           H  
ATOM   1426 2HB  GLU A 100      24.218   6.307 -17.866  1.00  0.94           H  
ATOM   1427 1HG  GLU A 100      25.929   7.363 -16.542  1.00  0.94           H  
ATOM   1428 2HG  GLU A 100      24.560   8.463 -16.694  1.00  0.94           H  
ATOM   1429  N   ALA A 101      21.815   7.858 -18.497  1.00  0.95           N  
ATOM   1430  CA  ALA A 101      21.424   9.063 -19.227  1.00  0.95           C  
ATOM   1431  C   ALA A 101      20.157   9.649 -18.640  1.00  0.95           C  
ATOM   1432  O   ALA A 101      20.006  10.866 -18.553  1.00  0.95           O  
ATOM   1433  CB  ALA A 101      21.210   8.745 -20.687  1.00  0.95           C  
ATOM   1434  H   ALA A 101      21.898   6.982 -18.989  1.00  0.95           H  
ATOM   1435  HA  ALA A 101      22.220   9.797 -19.132  1.00  0.95           H  
ATOM   1436 1HB  ALA A 101      20.942   9.655 -21.220  1.00  0.95           H  
ATOM   1437 2HB  ALA A 101      22.122   8.350 -21.099  1.00  0.95           H  
ATOM   1438 3HB  ALA A 101      20.411   8.010 -20.790  1.00  0.95           H  
ATOM   1439  N   LEU A 102      19.279   8.777 -18.182  1.00  0.95           N  
ATOM   1440  CA  LEU A 102      18.003   9.135 -17.607  1.00  0.95           C  
ATOM   1441  C   LEU A 102      18.040   9.620 -16.154  1.00  0.95           C  
ATOM   1442  O   LEU A 102      17.037  10.118 -15.655  1.00  0.95           O  
ATOM   1443  CB  LEU A 102      17.082   7.919 -17.722  1.00  0.95           C  
ATOM   1444  CG  LEU A 102      16.641   7.563 -19.109  1.00  0.95           C  
ATOM   1445  CD1 LEU A 102      15.932   6.261 -19.115  1.00  0.95           C  
ATOM   1446  CD2 LEU A 102      15.689   8.624 -19.560  1.00  0.95           C  
ATOM   1447  H   LEU A 102      19.485   7.781 -18.294  1.00  0.95           H  
ATOM   1448  HA  LEU A 102      17.591   9.935 -18.219  1.00  0.95           H  
ATOM   1449 1HB  LEU A 102      17.620   7.055 -17.322  1.00  0.95           H  
ATOM   1450 2HB  LEU A 102      16.229   8.069 -17.138  1.00  0.95           H  
ATOM   1451  HG  LEU A 102      17.503   7.498 -19.767  1.00  0.95           H  
ATOM   1452 1HD1 LEU A 102      15.613   6.039 -20.106  1.00  0.95           H  
ATOM   1453 2HD1 LEU A 102      16.607   5.474 -18.764  1.00  0.95           H  
ATOM   1454 3HD1 LEU A 102      15.069   6.334 -18.466  1.00  0.95           H  
ATOM   1455 1HD2 LEU A 102      15.341   8.399 -20.568  1.00  0.95           H  
ATOM   1456 2HD2 LEU A 102      14.848   8.642 -18.878  1.00  0.95           H  
ATOM   1457 3HD2 LEU A 102      16.163   9.587 -19.543  1.00  0.95           H  
ATOM   1458  N   ARG A 103      19.194   9.579 -15.491  1.00  0.94           N  
ATOM   1459  CA  ARG A 103      19.280   9.901 -14.058  1.00  0.94           C  
ATOM   1460  C   ARG A 103      18.487  11.119 -13.563  1.00  0.94           C  
ATOM   1461  O   ARG A 103      18.046  11.122 -12.417  1.00  0.94           O  
ATOM   1462  CB  ARG A 103      20.728  10.074 -13.637  1.00  0.94           C  
ATOM   1463  CG  ARG A 103      20.925  10.328 -12.132  1.00  0.94           C  
ATOM   1464  CD  ARG A 103      22.376  10.424 -11.738  1.00  0.94           C  
ATOM   1465  NE  ARG A 103      23.075   9.148 -11.895  1.00  0.94           N  
ATOM   1466  CZ  ARG A 103      23.066   8.142 -10.989  1.00  0.94           C  
ATOM   1467  NH1 ARG A 103      22.402   8.269  -9.850  1.00  0.94           N  
ATOM   1468  NH2 ARG A 103      23.726   7.024 -11.250  1.00  0.94           N  
ATOM   1469  H   ARG A 103      20.041   9.249 -15.956  1.00  0.94           H  
ATOM   1470  HA  ARG A 103      18.898   9.031 -13.521  1.00  0.94           H  
ATOM   1471 1HB  ARG A 103      21.291   9.176 -13.904  1.00  0.94           H  
ATOM   1472 2HB  ARG A 103      21.170  10.908 -14.182  1.00  0.94           H  
ATOM   1473 1HG  ARG A 103      20.432  11.264 -11.862  1.00  0.94           H  
ATOM   1474 2HG  ARG A 103      20.472   9.509 -11.572  1.00  0.94           H  
ATOM   1475 1HD  ARG A 103      22.870  11.158 -12.375  1.00  0.94           H  
ATOM   1476 2HD  ARG A 103      22.455  10.732 -10.698  1.00  0.94           H  
ATOM   1477  HE  ARG A 103      23.631   9.002 -12.756  1.00  0.94           H  
ATOM   1478 1HH1 ARG A 103      21.898   9.121  -9.651  1.00  0.94           H  
ATOM   1479 2HH1 ARG A 103      22.400   7.513  -9.180  1.00  0.94           H  
ATOM   1480 1HH2 ARG A 103      24.220   6.925 -12.156  1.00  0.94           H  
ATOM   1481 2HH2 ARG A 103      23.728   6.268 -10.589  1.00  0.94           H  
ATOM   1482  N   ASP A 104      18.380  12.178 -14.365  1.00  0.90           N  
ATOM   1483  CA  ASP A 104      17.671  13.386 -13.935  1.00  0.90           C  
ATOM   1484  C   ASP A 104      16.790  13.954 -15.056  1.00  0.90           C  
ATOM   1485  O   ASP A 104      16.667  15.171 -15.198  1.00  0.90           O  
ATOM   1486  CB  ASP A 104      18.686  14.454 -13.480  1.00  0.90           C  
ATOM   1487  CG  ASP A 104      18.093  15.648 -12.662  1.00  0.90           C  
ATOM   1488  OD1 ASP A 104      17.083  15.487 -12.019  1.00  0.90           O  
ATOM   1489  OD2 ASP A 104      18.689  16.703 -12.691  1.00  0.90           O  
ATOM   1490  H   ASP A 104      18.767  12.120 -15.293  1.00  0.90           H  
ATOM   1491  HA  ASP A 104      17.024  13.127 -13.094  1.00  0.90           H  
ATOM   1492 1HB  ASP A 104      19.451  13.974 -12.869  1.00  0.90           H  
ATOM   1493 2HB  ASP A 104      19.186  14.861 -14.357  1.00  0.90           H  
ATOM   1494  N   ARG A 105      16.167  13.072 -15.844  1.00  0.86           N  
ATOM   1495  CA  ARG A 105      15.271  13.480 -16.944  1.00  0.86           C  
ATOM   1496  C   ARG A 105      13.791  13.252 -16.642  1.00  0.86           C  
ATOM   1497  O   ARG A 105      13.439  12.595 -15.652  1.00  0.86           O  
ATOM   1498  CB  ARG A 105      15.611  12.758 -18.248  1.00  0.86           C  
ATOM   1499  CG  ARG A 105      16.665  13.457 -19.142  1.00  0.86           C  
ATOM   1500  CD  ARG A 105      18.017  13.450 -18.544  1.00  0.86           C  
ATOM   1501  NE  ARG A 105      19.069  13.976 -19.453  1.00  0.86           N  
ATOM   1502  CZ  ARG A 105      20.378  14.114 -19.093  1.00  0.86           C  
ATOM   1503  NH1 ARG A 105      20.753  13.743 -17.894  1.00  0.86           N  
ATOM   1504  NH2 ARG A 105      21.298  14.611 -19.912  1.00  0.86           N  
ATOM   1505  H   ARG A 105      16.338  12.075 -15.684  1.00  0.86           H  
ATOM   1506  HA  ARG A 105      15.412  14.548 -17.120  1.00  0.86           H  
ATOM   1507 1HB  ARG A 105      15.983  11.764 -18.017  1.00  0.86           H  
ATOM   1508 2HB  ARG A 105      14.707  12.634 -18.849  1.00  0.86           H  
ATOM   1509 1HG  ARG A 105      16.714  12.974 -20.118  1.00  0.86           H  
ATOM   1510 2HG  ARG A 105      16.368  14.489 -19.274  1.00  0.86           H  
ATOM   1511 1HD  ARG A 105      18.010  14.077 -17.661  1.00  0.86           H  
ATOM   1512 2HD  ARG A 105      18.267  12.445 -18.263  1.00  0.86           H  
ATOM   1513  HE  ARG A 105      18.790  14.261 -20.397  1.00  0.86           H  
ATOM   1514 1HH1 ARG A 105      20.079  13.339 -17.268  1.00  0.86           H  
ATOM   1515 2HH1 ARG A 105      21.715  13.832 -17.614  1.00  0.86           H  
ATOM   1516 1HH2 ARG A 105      21.071  14.906 -20.871  1.00  0.86           H  
ATOM   1517 2HH2 ARG A 105      22.249  14.687 -19.600  1.00  0.86           H  
ATOM   1518  N   VAL A 106      12.937  13.832 -17.489  1.00  0.80           N  
ATOM   1519  CA  VAL A 106      11.499  13.606 -17.430  1.00  0.80           C  
ATOM   1520  C   VAL A 106      11.004  12.731 -18.568  1.00  0.80           C  
ATOM   1521  O   VAL A 106      11.266  13.012 -19.741  1.00  0.80           O  
ATOM   1522  CB  VAL A 106      10.736  14.936 -17.505  1.00  0.80           C  
ATOM   1523  CG1 VAL A 106       9.250  14.664 -17.549  1.00  0.80           C  
ATOM   1524  CG2 VAL A 106      11.088  15.770 -16.312  1.00  0.80           C  
ATOM   1525  H   VAL A 106      13.293  14.453 -18.219  1.00  0.80           H  
ATOM   1526  HA  VAL A 106      11.261  13.113 -16.488  1.00  0.80           H  
ATOM   1527  HB  VAL A 106      11.010  15.468 -18.417  1.00  0.80           H  
ATOM   1528 1HG1 VAL A 106       8.718  15.605 -17.614  1.00  0.80           H  
ATOM   1529 2HG1 VAL A 106       9.012  14.066 -18.424  1.00  0.80           H  
ATOM   1530 3HG1 VAL A 106       8.957  14.122 -16.651  1.00  0.80           H  
ATOM   1531 1HG2 VAL A 106      10.559  16.708 -16.343  1.00  0.80           H  
ATOM   1532 2HG2 VAL A 106      10.812  15.250 -15.426  1.00  0.80           H  
ATOM   1533 3HG2 VAL A 106      12.163  15.955 -16.313  1.00  0.80           H  
ATOM   1534  N   LEU A 107      10.290  11.673 -18.216  1.00  0.75           N  
ATOM   1535  CA  LEU A 107       9.706  10.798 -19.214  1.00  0.75           C  
ATOM   1536  C   LEU A 107       8.202  11.053 -19.315  1.00  0.75           C  
ATOM   1537  O   LEU A 107       7.498  11.019 -18.302  1.00  0.75           O  
ATOM   1538  CB  LEU A 107       9.959   9.329 -18.833  1.00  0.75           C  
ATOM   1539  CG  LEU A 107      11.418   8.832 -18.785  1.00  0.75           C  
ATOM   1540  CD1 LEU A 107      11.455   7.376 -18.314  1.00  0.75           C  
ATOM   1541  CD2 LEU A 107      11.995   8.952 -20.159  1.00  0.75           C  
ATOM   1542  H   LEU A 107      10.136  11.475 -17.226  1.00  0.75           H  
ATOM   1543  HA  LEU A 107      10.158  11.003 -20.184  1.00  0.75           H  
ATOM   1544 1HB  LEU A 107       9.539   9.168 -17.842  1.00  0.75           H  
ATOM   1545 2HB  LEU A 107       9.439   8.708 -19.518  1.00  0.75           H  
ATOM   1546  HG  LEU A 107      11.997   9.432 -18.083  1.00  0.75           H  
ATOM   1547 1HD1 LEU A 107      12.486   7.022 -18.288  1.00  0.75           H  
ATOM   1548 2HD1 LEU A 107      11.023   7.304 -17.313  1.00  0.75           H  
ATOM   1549 3HD1 LEU A 107      10.881   6.770 -19.007  1.00  0.75           H  
ATOM   1550 1HD2 LEU A 107      13.003   8.610 -20.177  1.00  0.75           H  
ATOM   1551 2HD2 LEU A 107      11.416   8.363 -20.856  1.00  0.75           H  
ATOM   1552 3HD2 LEU A 107      11.958   9.988 -20.433  1.00  0.75           H  
ATOM   1553  N   VAL A 108       7.720  11.271 -20.536  1.00  0.73           N  
ATOM   1554  CA  VAL A 108       6.299  11.459 -20.804  1.00  0.73           C  
ATOM   1555  C   VAL A 108       5.820  10.287 -21.636  1.00  0.73           C  
ATOM   1556  O   VAL A 108       6.343  10.034 -22.726  1.00  0.73           O  
ATOM   1557  CB  VAL A 108       6.029  12.769 -21.558  1.00  0.73           C  
ATOM   1558  CG1 VAL A 108       4.524  12.907 -21.835  1.00  0.73           C  
ATOM   1559  CG2 VAL A 108       6.572  13.943 -20.741  1.00  0.73           C  
ATOM   1560  H   VAL A 108       8.370  11.335 -21.314  1.00  0.73           H  
ATOM   1561  HA  VAL A 108       5.760  11.481 -19.864  1.00  0.73           H  
ATOM   1562  HB  VAL A 108       6.536  12.740 -22.514  1.00  0.73           H  
ATOM   1563 1HG1 VAL A 108       4.337  13.824 -22.383  1.00  0.73           H  
ATOM   1564 2HG1 VAL A 108       4.182  12.058 -22.429  1.00  0.73           H  
ATOM   1565 3HG1 VAL A 108       3.979  12.929 -20.886  1.00  0.73           H  
ATOM   1566 1HG2 VAL A 108       6.406  14.870 -21.271  1.00  0.73           H  
ATOM   1567 2HG2 VAL A 108       6.072  13.980 -19.778  1.00  0.73           H  
ATOM   1568 3HG2 VAL A 108       7.643  13.803 -20.590  1.00  0.73           H  
ATOM   1569  N   ASN A 109       4.854   9.551 -21.119  1.00  0.74           N  
ATOM   1570  CA  ASN A 109       4.458   8.347 -21.822  1.00  0.74           C  
ATOM   1571  C   ASN A 109       3.098   8.488 -22.492  1.00  0.74           C  
ATOM   1572  O   ASN A 109       2.081   8.586 -21.814  1.00  0.74           O  
ATOM   1573  CB  ASN A 109       4.461   7.164 -20.892  1.00  0.74           C  
ATOM   1574  CG  ASN A 109       4.399   5.943 -21.664  1.00  0.74           C  
ATOM   1575  OD1 ASN A 109       4.207   6.004 -22.881  1.00  0.74           O  
ATOM   1576  ND2 ASN A 109       4.596   4.852 -21.027  1.00  0.74           N  
ATOM   1577  H   ASN A 109       4.441   9.818 -20.220  1.00  0.74           H  
ATOM   1578  HA  ASN A 109       5.175   8.153 -22.618  1.00  0.74           H  
ATOM   1579 1HB  ASN A 109       5.343   7.169 -20.263  1.00  0.74           H  
ATOM   1580 2HB  ASN A 109       3.589   7.208 -20.236  1.00  0.74           H  
ATOM   1581 1HD2 ASN A 109       4.607   3.985 -21.528  1.00  0.74           H  
ATOM   1582 2HD2 ASN A 109       4.741   4.905 -20.031  1.00  0.74           H  
ATOM   1583  N   LEU A 110       3.071   8.533 -23.826  1.00  0.79           N  
ATOM   1584  CA  LEU A 110       1.816   8.710 -24.564  1.00  0.79           C  
ATOM   1585  C   LEU A 110       1.242   7.367 -25.052  1.00  0.79           C  
ATOM   1586  O   LEU A 110       0.282   7.319 -25.828  1.00  0.79           O  
ATOM   1587  CB  LEU A 110       2.026   9.687 -25.725  1.00  0.79           C  
ATOM   1588  CG  LEU A 110       2.401  11.129 -25.308  1.00  0.79           C  
ATOM   1589  CD1 LEU A 110       2.646  11.964 -26.538  1.00  0.79           C  
ATOM   1590  CD2 LEU A 110       1.260  11.728 -24.477  1.00  0.79           C  
ATOM   1591  H   LEU A 110       3.937   8.415 -24.359  1.00  0.79           H  
ATOM   1592  HA  LEU A 110       1.084   9.151 -23.890  1.00  0.79           H  
ATOM   1593 1HB  LEU A 110       2.835   9.304 -26.350  1.00  0.79           H  
ATOM   1594 2HB  LEU A 110       1.124   9.724 -26.314  1.00  0.79           H  
ATOM   1595  HG  LEU A 110       3.318  11.112 -24.717  1.00  0.79           H  
ATOM   1596 1HD1 LEU A 110       2.919  12.980 -26.249  1.00  0.79           H  
ATOM   1597 2HD1 LEU A 110       3.445  11.521 -27.111  1.00  0.79           H  
ATOM   1598 3HD1 LEU A 110       1.752  11.987 -27.134  1.00  0.79           H  
ATOM   1599 1HD2 LEU A 110       1.521  12.741 -24.186  1.00  0.79           H  
ATOM   1600 2HD2 LEU A 110       0.342  11.749 -25.068  1.00  0.79           H  
ATOM   1601 3HD2 LEU A 110       1.097  11.122 -23.582  1.00  0.79           H  
ATOM   1602  N   ASN A 111       1.862   6.280 -24.592  1.00  0.86           N  
ATOM   1603  CA  ASN A 111       1.517   4.895 -24.916  1.00  0.86           C  
ATOM   1604  C   ASN A 111       0.439   4.300 -24.021  1.00  0.86           C  
ATOM   1605  O   ASN A 111       0.692   4.010 -22.858  1.00  0.86           O  
ATOM   1606  CB  ASN A 111       2.733   4.019 -24.783  1.00  0.86           C  
ATOM   1607  CG  ASN A 111       2.492   2.617 -25.123  1.00  0.86           C  
ATOM   1608  OD1 ASN A 111       3.100   1.785 -24.454  1.00  0.86           O  
ATOM   1609  ND2 ASN A 111       1.679   2.332 -26.121  1.00  0.86           N  
ATOM   1610  H   ASN A 111       2.649   6.412 -23.960  1.00  0.86           H  
ATOM   1611  HA  ASN A 111       1.150   4.861 -25.943  1.00  0.86           H  
ATOM   1612 1HB  ASN A 111       3.543   4.402 -25.412  1.00  0.86           H  
ATOM   1613 2HB  ASN A 111       3.072   4.035 -23.759  1.00  0.86           H  
ATOM   1614 1HD2 ASN A 111       1.515   1.371 -26.419  1.00  0.86           H  
ATOM   1615 2HD2 ASN A 111       1.241   3.068 -26.622  1.00  0.86           H  
ATOM   1616  N   SER A 112      -0.764   4.118 -24.534  1.00  0.94           N  
ATOM   1617  CA  SER A 112      -1.822   3.580 -23.688  1.00  0.94           C  
ATOM   1618  C   SER A 112      -1.549   2.109 -23.343  1.00  0.94           C  
ATOM   1619  O   SER A 112      -0.776   1.435 -24.023  1.00  0.94           O  
ATOM   1620  CB  SER A 112      -3.149   3.688 -24.388  1.00  0.94           C  
ATOM   1621  OG  SER A 112      -3.190   2.835 -25.497  1.00  0.94           O  
ATOM   1622  H   SER A 112      -0.949   4.369 -25.495  1.00  0.94           H  
ATOM   1623  HA  SER A 112      -1.854   4.155 -22.760  1.00  0.94           H  
ATOM   1624 1HB  SER A 112      -3.939   3.421 -23.690  1.00  0.94           H  
ATOM   1625 2HB  SER A 112      -3.316   4.719 -24.704  1.00  0.94           H  
ATOM   1626  HG  SER A 112      -3.045   1.949 -25.146  1.00  0.94           H  
ATOM   1627  N   GLY A 113      -2.234   1.606 -22.320  1.00  1.00           N  
ATOM   1628  CA  GLY A 113      -2.100   0.217 -21.866  1.00  1.00           C  
ATOM   1629  C   GLY A 113      -2.977   0.031 -20.642  1.00  1.00           C  
ATOM   1630  O   GLY A 113      -3.969   0.737 -20.494  1.00  1.00           O  
ATOM   1631  H   GLY A 113      -2.854   2.217 -21.812  1.00  1.00           H  
ATOM   1632 1HA  GLY A 113      -2.405  -0.468 -22.657  1.00  1.00           H  
ATOM   1633 2HA  GLY A 113      -1.063  -0.008 -21.618  1.00  1.00           H  
ATOM   1634  N   THR A 114      -2.676  -0.954 -19.808  1.00  1.02           N  
ATOM   1635  CA  THR A 114      -3.492  -1.167 -18.621  1.00  1.02           C  
ATOM   1636  C   THR A 114      -2.914  -0.342 -17.461  1.00  1.02           C  
ATOM   1637  O   THR A 114      -1.707  -0.116 -17.431  1.00  1.02           O  
ATOM   1638  CB  THR A 114      -3.472  -2.651 -18.242  1.00  1.02           C  
ATOM   1639  OG1 THR A 114      -2.126  -3.026 -17.985  1.00  1.02           O  
ATOM   1640  CG2 THR A 114      -4.005  -3.488 -19.339  1.00  1.02           C  
ATOM   1641  H   THR A 114      -1.863  -1.555 -19.981  1.00  1.02           H  
ATOM   1642  HA  THR A 114      -4.508  -0.869 -18.851  1.00  1.02           H  
ATOM   1643  HB  THR A 114      -4.064  -2.813 -17.346  1.00  1.02           H  
ATOM   1644  HG1 THR A 114      -1.615  -2.983 -18.843  1.00  1.02           H  
ATOM   1645 1HG2 THR A 114      -3.954  -4.523 -19.024  1.00  1.02           H  
ATOM   1646 2HG2 THR A 114      -5.038  -3.211 -19.544  1.00  1.02           H  
ATOM   1647 3HG2 THR A 114      -3.401  -3.344 -20.237  1.00  1.02           H  
ATOM   1648  N   PRO A 115      -3.707   0.031 -16.442  1.00  1.00           N  
ATOM   1649  CA  PRO A 115      -3.263   0.672 -15.208  1.00  1.00           C  
ATOM   1650  C   PRO A 115      -2.105  -0.077 -14.540  1.00  1.00           C  
ATOM   1651  O   PRO A 115      -1.235   0.530 -13.913  1.00  1.00           O  
ATOM   1652  CB  PRO A 115      -4.533   0.596 -14.358  1.00  1.00           C  
ATOM   1653  CG  PRO A 115      -5.645   0.671 -15.362  1.00  1.00           C  
ATOM   1654  CD  PRO A 115      -5.168  -0.119 -16.545  1.00  1.00           C  
ATOM   1655  HA  PRO A 115      -2.991   1.713 -15.415  1.00  1.00           H  
ATOM   1656 1HB  PRO A 115      -4.545  -0.335 -13.774  1.00  1.00           H  
ATOM   1657 2HB  PRO A 115      -4.559   1.423 -13.638  1.00  1.00           H  
ATOM   1658 1HG  PRO A 115      -6.569   0.257 -14.928  1.00  1.00           H  
ATOM   1659 2HG  PRO A 115      -5.845   1.719 -15.616  1.00  1.00           H  
ATOM   1660 1HD  PRO A 115      -5.474  -1.164 -16.456  1.00  1.00           H  
ATOM   1661 2HD  PRO A 115      -5.559   0.368 -17.451  1.00  1.00           H  
ATOM   1662  N   GLN A 116      -2.065  -1.399 -14.693  1.00  0.95           N  
ATOM   1663  CA  GLN A 116      -0.996  -2.190 -14.100  1.00  0.95           C  
ATOM   1664  C   GLN A 116       0.351  -1.853 -14.741  1.00  0.95           C  
ATOM   1665  O   GLN A 116       1.387  -1.833 -14.068  1.00  0.95           O  
ATOM   1666  CB  GLN A 116      -1.289  -3.682 -14.270  1.00  0.95           C  
ATOM   1667  CG  GLN A 116      -2.468  -4.200 -13.452  1.00  0.95           C  
ATOM   1668  CD  GLN A 116      -2.737  -5.671 -13.718  1.00  0.95           C  
ATOM   1669  OE1 GLN A 116      -2.421  -6.174 -14.796  1.00  0.95           O  
ATOM   1670  NE2 GLN A 116      -3.313  -6.365 -12.743  1.00  0.95           N  
ATOM   1671  H   GLN A 116      -2.787  -1.875 -15.216  1.00  0.95           H  
ATOM   1672  HA  GLN A 116      -0.936  -1.955 -13.038  1.00  0.95           H  
ATOM   1673 1HB  GLN A 116      -1.494  -3.887 -15.325  1.00  0.95           H  
ATOM   1674 2HB  GLN A 116      -0.406  -4.257 -13.995  1.00  0.95           H  
ATOM   1675 1HG  GLN A 116      -2.249  -4.074 -12.392  1.00  0.95           H  
ATOM   1676 2HG  GLN A 116      -3.360  -3.633 -13.724  1.00  0.95           H  
ATOM   1677 1HE2 GLN A 116      -3.511  -7.346 -12.869  1.00  0.95           H  
ATOM   1678 2HE2 GLN A 116      -3.551  -5.917 -11.881  1.00  0.95           H  
ATOM   1679  N   GLU A 117       0.328  -1.608 -16.055  1.00  0.89           N  
ATOM   1680  CA  GLU A 117       1.523  -1.296 -16.823  1.00  0.89           C  
ATOM   1681  C   GLU A 117       1.959   0.114 -16.505  1.00  0.89           C  
ATOM   1682  O   GLU A 117       3.152   0.404 -16.398  1.00  0.89           O  
ATOM   1683  CB  GLU A 117       1.260  -1.484 -18.312  1.00  0.89           C  
ATOM   1684  CG  GLU A 117       1.076  -2.934 -18.742  1.00  0.89           C  
ATOM   1685  CD  GLU A 117       0.603  -3.074 -20.158  1.00  0.89           C  
ATOM   1686  OE1 GLU A 117      -0.553  -2.768 -20.397  1.00  0.89           O  
ATOM   1687  OE2 GLU A 117       1.371  -3.482 -21.001  1.00  0.89           O  
ATOM   1688  H   GLU A 117      -0.564  -1.583 -16.540  1.00  0.89           H  
ATOM   1689  HA  GLU A 117       2.318  -1.978 -16.524  1.00  0.89           H  
ATOM   1690 1HB  GLU A 117       0.388  -0.910 -18.618  1.00  0.89           H  
ATOM   1691 2HB  GLU A 117       2.102  -1.105 -18.851  1.00  0.89           H  
ATOM   1692 1HG  GLU A 117       2.035  -3.441 -18.647  1.00  0.89           H  
ATOM   1693 2HG  GLU A 117       0.379  -3.420 -18.067  1.00  0.89           H  
ATOM   1694  N   VAL A 118       0.978   0.983 -16.284  1.00  0.83           N  
ATOM   1695  CA  VAL A 118       1.283   2.356 -15.940  1.00  0.83           C  
ATOM   1696  C   VAL A 118       2.004   2.395 -14.611  1.00  0.83           C  
ATOM   1697  O   VAL A 118       3.044   3.033 -14.476  1.00  0.83           O  
ATOM   1698  CB  VAL A 118       0.013   3.168 -15.753  1.00  0.83           C  
ATOM   1699  CG1 VAL A 118       0.375   4.517 -15.217  1.00  0.83           C  
ATOM   1700  CG2 VAL A 118      -0.739   3.281 -17.003  1.00  0.83           C  
ATOM   1701  H   VAL A 118       0.011   0.675 -16.408  1.00  0.83           H  
ATOM   1702  HA  VAL A 118       1.907   2.796 -16.718  1.00  0.83           H  
ATOM   1703  HB  VAL A 118      -0.595   2.677 -15.028  1.00  0.83           H  
ATOM   1704 1HG1 VAL A 118      -0.519   5.075 -15.060  1.00  0.83           H  
ATOM   1705 2HG1 VAL A 118       0.909   4.412 -14.276  1.00  0.83           H  
ATOM   1706 3HG1 VAL A 118       1.004   5.036 -15.936  1.00  0.83           H  
ATOM   1707 1HG2 VAL A 118      -1.644   3.856 -16.821  1.00  0.83           H  
ATOM   1708 2HG2 VAL A 118      -0.127   3.796 -17.729  1.00  0.83           H  
ATOM   1709 3HG2 VAL A 118      -1.000   2.296 -17.374  1.00  0.83           H  
ATOM   1710  N   ARG A 119       1.464   1.685 -13.626  1.00  0.79           N  
ATOM   1711  CA  ARG A 119       2.074   1.664 -12.312  1.00  0.79           C  
ATOM   1712  C   ARG A 119       3.468   1.055 -12.387  1.00  0.79           C  
ATOM   1713  O   ARG A 119       4.406   1.541 -11.737  1.00  0.79           O  
ATOM   1714  CB  ARG A 119       1.183   0.887 -11.364  1.00  0.79           C  
ATOM   1715  CG  ARG A 119      -0.113   1.610 -11.016  1.00  0.79           C  
ATOM   1716  CD  ARG A 119      -1.033   0.753 -10.237  1.00  0.79           C  
ATOM   1717  NE  ARG A 119      -2.275   1.442  -9.916  1.00  0.79           N  
ATOM   1718  CZ  ARG A 119      -3.374   0.847  -9.413  1.00  0.79           C  
ATOM   1719  NH1 ARG A 119      -3.375  -0.447  -9.178  1.00  0.79           N  
ATOM   1720  NH2 ARG A 119      -4.453   1.563  -9.154  1.00  0.79           N  
ATOM   1721  H   ARG A 119       0.596   1.171 -13.786  1.00  0.79           H  
ATOM   1722  HA  ARG A 119       2.155   2.690 -11.952  1.00  0.79           H  
ATOM   1723 1HB  ARG A 119       0.918  -0.069 -11.822  1.00  0.79           H  
ATOM   1724 2HB  ARG A 119       1.718   0.678 -10.441  1.00  0.79           H  
ATOM   1725 1HG  ARG A 119       0.114   2.494 -10.424  1.00  0.79           H  
ATOM   1726 2HG  ARG A 119      -0.611   1.911 -11.932  1.00  0.79           H  
ATOM   1727 1HD  ARG A 119      -1.276  -0.133 -10.827  1.00  0.79           H  
ATOM   1728 2HD  ARG A 119      -0.557   0.453  -9.306  1.00  0.79           H  
ATOM   1729  HE  ARG A 119      -2.317   2.440 -10.083  1.00  0.79           H  
ATOM   1730 1HH1 ARG A 119      -2.550  -0.996  -9.374  1.00  0.79           H  
ATOM   1731 2HH1 ARG A 119      -4.200  -0.890  -8.798  1.00  0.79           H  
ATOM   1732 1HH2 ARG A 119      -4.455   2.562  -9.332  1.00  0.79           H  
ATOM   1733 2HH2 ARG A 119      -5.276   1.118  -8.775  1.00  0.79           H  
ATOM   1734  N   ALA A 120       3.632   0.005 -13.203  1.00  0.77           N  
ATOM   1735  CA  ALA A 120       4.946  -0.589 -13.366  1.00  0.77           C  
ATOM   1736  C   ALA A 120       5.919   0.429 -13.955  1.00  0.77           C  
ATOM   1737  O   ALA A 120       7.065   0.526 -13.511  1.00  0.77           O  
ATOM   1738  CB  ALA A 120       4.860  -1.813 -14.262  1.00  0.77           C  
ATOM   1739  H   ALA A 120       2.838  -0.406 -13.697  1.00  0.77           H  
ATOM   1740  HA  ALA A 120       5.312  -0.885 -12.384  1.00  0.77           H  
ATOM   1741 1HB  ALA A 120       5.846  -2.263 -14.368  1.00  0.77           H  
ATOM   1742 2HB  ALA A 120       4.172  -2.534 -13.825  1.00  0.77           H  
ATOM   1743 3HB  ALA A 120       4.494  -1.516 -15.241  1.00  0.77           H  
ATOM   1744  N   ALA A 121       5.450   1.214 -14.938  1.00  0.76           N  
ATOM   1745  CA  ALA A 121       6.254   2.244 -15.588  1.00  0.76           C  
ATOM   1746  C   ALA A 121       6.685   3.311 -14.611  1.00  0.76           C  
ATOM   1747  O   ALA A 121       7.816   3.786 -14.660  1.00  0.76           O  
ATOM   1748  CB  ALA A 121       5.484   2.866 -16.713  1.00  0.76           C  
ATOM   1749  H   ALA A 121       4.496   1.074 -15.270  1.00  0.76           H  
ATOM   1750  HA  ALA A 121       7.143   1.772 -15.993  1.00  0.76           H  
ATOM   1751 1HB  ALA A 121       6.105   3.600 -17.215  1.00  0.76           H  
ATOM   1752 2HB  ALA A 121       5.213   2.091 -17.382  1.00  0.76           H  
ATOM   1753 3HB  ALA A 121       4.591   3.346 -16.338  1.00  0.76           H  
ATOM   1754  N   VAL A 122       5.804   3.660 -13.684  1.00  0.77           N  
ATOM   1755  CA  VAL A 122       6.136   4.645 -12.672  1.00  0.77           C  
ATOM   1756  C   VAL A 122       7.228   4.104 -11.754  1.00  0.77           C  
ATOM   1757  O   VAL A 122       8.203   4.805 -11.444  1.00  0.77           O  
ATOM   1758  CB  VAL A 122       4.889   5.010 -11.857  1.00  0.77           C  
ATOM   1759  CG1 VAL A 122       5.270   5.880 -10.684  1.00  0.77           C  
ATOM   1760  CG2 VAL A 122       3.923   5.743 -12.731  1.00  0.77           C  
ATOM   1761  H   VAL A 122       4.867   3.255 -13.714  1.00  0.77           H  
ATOM   1762  HA  VAL A 122       6.501   5.543 -13.171  1.00  0.77           H  
ATOM   1763  HB  VAL A 122       4.430   4.100 -11.478  1.00  0.77           H  
ATOM   1764 1HG1 VAL A 122       4.377   6.126 -10.112  1.00  0.77           H  
ATOM   1765 2HG1 VAL A 122       5.974   5.343 -10.046  1.00  0.77           H  
ATOM   1766 3HG1 VAL A 122       5.734   6.796 -11.049  1.00  0.77           H  
ATOM   1767 1HG2 VAL A 122       3.049   5.986 -12.161  1.00  0.77           H  
ATOM   1768 2HG2 VAL A 122       4.394   6.639 -13.068  1.00  0.77           H  
ATOM   1769 3HG2 VAL A 122       3.646   5.137 -13.576  1.00  0.77           H  
ATOM   1770  N   SER A 123       7.081   2.842 -11.326  1.00  0.79           N  
ATOM   1771  CA  SER A 123       8.074   2.224 -10.454  1.00  0.79           C  
ATOM   1772  C   SER A 123       9.425   2.126 -11.169  1.00  0.79           C  
ATOM   1773  O   SER A 123      10.474   2.434 -10.592  1.00  0.79           O  
ATOM   1774  CB  SER A 123       7.601   0.846 -10.035  1.00  0.79           C  
ATOM   1775  OG  SER A 123       6.441   0.931  -9.248  1.00  0.79           O  
ATOM   1776  H   SER A 123       6.250   2.311 -11.603  1.00  0.79           H  
ATOM   1777  HA  SER A 123       8.192   2.846  -9.566  1.00  0.79           H  
ATOM   1778 1HB  SER A 123       7.399   0.245 -10.921  1.00  0.79           H  
ATOM   1779 2HB  SER A 123       8.389   0.350  -9.475  1.00  0.79           H  
ATOM   1780  HG  SER A 123       5.742   1.249  -9.847  1.00  0.79           H  
ATOM   1781  N   TRP A 124       9.387   1.742 -12.442  1.00  0.82           N  
ATOM   1782  CA  TRP A 124      10.570   1.652 -13.281  1.00  0.82           C  
ATOM   1783  C   TRP A 124      11.236   3.003 -13.434  1.00  0.82           C  
ATOM   1784  O   TRP A 124      12.426   3.153 -13.160  1.00  0.82           O  
ATOM   1785  CB  TRP A 124      10.144   1.080 -14.630  1.00  0.82           C  
ATOM   1786  CG  TRP A 124      11.116   1.124 -15.728  1.00  0.82           C  
ATOM   1787  CD1 TRP A 124      12.140   0.271 -15.988  1.00  0.82           C  
ATOM   1788  CD2 TRP A 124      11.096   2.078 -16.812  1.00  0.82           C  
ATOM   1789  NE1 TRP A 124      12.769   0.638 -17.146  1.00  0.82           N  
ATOM   1790  CE2 TRP A 124      12.131   1.741 -17.665  1.00  0.82           C  
ATOM   1791  CE3 TRP A 124      10.274   3.173 -17.123  1.00  0.82           C  
ATOM   1792  CZ2 TRP A 124      12.384   2.445 -18.803  1.00  0.82           C  
ATOM   1793  CZ3 TRP A 124      10.528   3.890 -18.271  1.00  0.82           C  
ATOM   1794  CH2 TRP A 124      11.558   3.542 -19.097  1.00  0.82           C  
ATOM   1795  H   TRP A 124       8.490   1.482 -12.849  1.00  0.82           H  
ATOM   1796  HA  TRP A 124      11.275   0.968 -12.812  1.00  0.82           H  
ATOM   1797 1HB  TRP A 124       9.843   0.042 -14.492  1.00  0.82           H  
ATOM   1798 2HB  TRP A 124       9.266   1.612 -14.960  1.00  0.82           H  
ATOM   1799  HD1 TRP A 124      12.416  -0.578 -15.367  1.00  0.82           H  
ATOM   1800  HE1 TRP A 124      13.565   0.169 -17.560  1.00  0.82           H  
ATOM   1801  HE3 TRP A 124       9.449   3.450 -16.471  1.00  0.82           H  
ATOM   1802  HZ2 TRP A 124      13.200   2.156 -19.445  1.00  0.82           H  
ATOM   1803  HZ3 TRP A 124       9.882   4.734 -18.502  1.00  0.82           H  
ATOM   1804  HH2 TRP A 124      11.730   4.130 -20.001  1.00  0.82           H  
ATOM   1805  N   ALA A 125      10.456   4.009 -13.799  1.00  0.85           N  
ATOM   1806  CA  ALA A 125      10.988   5.336 -13.995  1.00  0.85           C  
ATOM   1807  C   ALA A 125      11.631   5.834 -12.704  1.00  0.85           C  
ATOM   1808  O   ALA A 125      12.714   6.438 -12.726  1.00  0.85           O  
ATOM   1809  CB  ALA A 125       9.868   6.244 -14.460  1.00  0.85           C  
ATOM   1810  H   ALA A 125       9.472   3.848 -13.984  1.00  0.85           H  
ATOM   1811  HA  ALA A 125      11.755   5.294 -14.763  1.00  0.85           H  
ATOM   1812 1HB  ALA A 125      10.216   7.244 -14.637  1.00  0.85           H  
ATOM   1813 2HB  ALA A 125       9.449   5.846 -15.383  1.00  0.85           H  
ATOM   1814 3HB  ALA A 125       9.093   6.270 -13.694  1.00  0.85           H  
ATOM   1815  N   SER A 126      11.004   5.520 -11.562  1.00  0.88           N  
ATOM   1816  CA  SER A 126      11.531   5.927 -10.271  1.00  0.88           C  
ATOM   1817  C   SER A 126      12.884   5.252 -10.025  1.00  0.88           C  
ATOM   1818  O   SER A 126      13.836   5.895  -9.579  1.00  0.88           O  
ATOM   1819  CB  SER A 126      10.553   5.549  -9.177  1.00  0.88           C  
ATOM   1820  OG  SER A 126       9.335   6.237  -9.334  1.00  0.88           O  
ATOM   1821  H   SER A 126      10.109   5.034 -11.590  1.00  0.88           H  
ATOM   1822  HA  SER A 126      11.670   7.010 -10.278  1.00  0.88           H  
ATOM   1823 1HB  SER A 126      10.374   4.483  -9.195  1.00  0.88           H  
ATOM   1824 2HB  SER A 126      10.990   5.791  -8.214  1.00  0.88           H  
ATOM   1825  HG  SER A 126       8.974   5.925 -10.200  1.00  0.88           H  
ATOM   1826  N   ASP A 127      12.998   3.966 -10.383  1.00  0.92           N  
ATOM   1827  CA  ASP A 127      14.235   3.189 -10.224  1.00  0.92           C  
ATOM   1828  C   ASP A 127      15.377   3.809 -11.024  1.00  0.92           C  
ATOM   1829  O   ASP A 127      16.545   3.735 -10.636  1.00  0.92           O  
ATOM   1830  CB  ASP A 127      14.033   1.729 -10.658  1.00  0.92           C  
ATOM   1831  CG  ASP A 127      15.185   0.786 -10.243  1.00  0.92           C  
ATOM   1832  OD1 ASP A 127      15.368   0.607  -9.061  1.00  0.92           O  
ATOM   1833  OD2 ASP A 127      15.873   0.244 -11.111  1.00  0.92           O  
ATOM   1834  H   ASP A 127      12.173   3.483 -10.749  1.00  0.92           H  
ATOM   1835  HA  ASP A 127      14.512   3.205  -9.166  1.00  0.92           H  
ATOM   1836 1HB  ASP A 127      13.092   1.355 -10.245  1.00  0.92           H  
ATOM   1837 2HB  ASP A 127      13.938   1.697 -11.744  1.00  0.92           H  
ATOM   1838  N   LEU A 128      15.023   4.443 -12.140  1.00  0.93           N  
ATOM   1839  CA  LEU A 128      15.986   5.073 -13.028  1.00  0.93           C  
ATOM   1840  C   LEU A 128      16.357   6.492 -12.586  1.00  0.93           C  
ATOM   1841  O   LEU A 128      17.202   7.134 -13.206  1.00  0.93           O  
ATOM   1842  CB  LEU A 128      15.389   5.178 -14.425  1.00  0.93           C  
ATOM   1843  CG  LEU A 128      15.032   3.895 -15.080  1.00  0.93           C  
ATOM   1844  CD1 LEU A 128      14.388   4.181 -16.365  1.00  0.93           C  
ATOM   1845  CD2 LEU A 128      16.212   3.115 -15.258  1.00  0.93           C  
ATOM   1846  H   LEU A 128      14.036   4.428 -12.405  1.00  0.93           H  
ATOM   1847  HA  LEU A 128      16.887   4.462 -13.049  1.00  0.93           H  
ATOM   1848 1HB  LEU A 128      14.489   5.781 -14.372  1.00  0.93           H  
ATOM   1849 2HB  LEU A 128      16.104   5.692 -15.070  1.00  0.93           H  
ATOM   1850  HG  LEU A 128      14.345   3.347 -14.472  1.00  0.93           H  
ATOM   1851 1HD1 LEU A 128      14.153   3.257 -16.828  1.00  0.93           H  
ATOM   1852 2HD1 LEU A 128      13.486   4.767 -16.221  1.00  0.93           H  
ATOM   1853 3HD1 LEU A 128      15.078   4.717 -16.968  1.00  0.93           H  
ATOM   1854 1HD2 LEU A 128      15.952   2.172 -15.743  1.00  0.93           H  
ATOM   1855 2HD2 LEU A 128      16.888   3.670 -15.871  1.00  0.93           H  
ATOM   1856 3HD2 LEU A 128      16.665   2.921 -14.287  1.00  0.93           H  
ATOM   1857  N   GLY A 129      15.706   6.998 -11.534  1.00  0.92           N  
ATOM   1858  CA  GLY A 129      15.925   8.360 -11.053  1.00  0.92           C  
ATOM   1859  C   GLY A 129      15.100   9.410 -11.805  1.00  0.92           C  
ATOM   1860  O   GLY A 129      15.220  10.606 -11.536  1.00  0.92           O  
ATOM   1861  H   GLY A 129      15.033   6.429 -11.024  1.00  0.92           H  
ATOM   1862 1HA  GLY A 129      15.678   8.400  -9.992  1.00  0.92           H  
ATOM   1863 2HA  GLY A 129      16.983   8.607 -11.142  1.00  0.92           H  
ATOM   1864  N   THR A 130      14.263   8.970 -12.744  1.00  0.89           N  
ATOM   1865  CA  THR A 130      13.475   9.890 -13.551  1.00  0.89           C  
ATOM   1866  C   THR A 130      12.173  10.308 -12.922  1.00  0.89           C  
ATOM   1867  O   THR A 130      11.638   9.666 -12.014  1.00  0.89           O  
ATOM   1868  CB  THR A 130      13.123   9.281 -14.921  1.00  0.89           C  
ATOM   1869  OG1 THR A 130      12.405   8.094 -14.713  1.00  0.89           O  
ATOM   1870  CG2 THR A 130      14.255   9.001 -15.711  1.00  0.89           C  
ATOM   1871  H   THR A 130      14.137   7.970 -12.882  1.00  0.89           H  
ATOM   1872  HA  THR A 130      14.070  10.788 -13.720  1.00  0.89           H  
ATOM   1873  HB  THR A 130      12.487   9.976 -15.473  1.00  0.89           H  
ATOM   1874  HG1 THR A 130      12.871   7.565 -14.036  1.00  0.89           H  
ATOM   1875 1HG2 THR A 130      13.932   8.570 -16.650  1.00  0.89           H  
ATOM   1876 2HG2 THR A 130      14.756   9.931 -15.892  1.00  0.89           H  
ATOM   1877 3HG2 THR A 130      14.910   8.304 -15.185  1.00  0.89           H  
ATOM   1878  N   ARG A 131      11.635  11.376 -13.476  1.00  0.85           N  
ATOM   1879  CA  ARG A 131      10.308  11.835 -13.148  1.00  0.85           C  
ATOM   1880  C   ARG A 131       9.396  11.290 -14.240  1.00  0.85           C  
ATOM   1881  O   ARG A 131       9.861  11.067 -15.362  1.00  0.85           O  
ATOM   1882  CB  ARG A 131      10.304  13.333 -13.012  1.00  0.85           C  
ATOM   1883  CG  ARG A 131      11.126  13.829 -11.806  1.00  0.85           C  
ATOM   1884  CD  ARG A 131      11.187  15.305 -11.710  1.00  0.85           C  
ATOM   1885  NE  ARG A 131      12.052  15.900 -12.719  1.00  0.85           N  
ATOM   1886  CZ  ARG A 131      11.896  17.147 -13.185  1.00  0.85           C  
ATOM   1887  NH1 ARG A 131      10.890  17.845 -12.771  1.00  0.85           N  
ATOM   1888  NH2 ARG A 131      12.748  17.669 -14.062  1.00  0.85           N  
ATOM   1889  H   ARG A 131      12.174  11.863 -14.195  1.00  0.85           H  
ATOM   1890  HA  ARG A 131      10.004  11.408 -12.191  1.00  0.85           H  
ATOM   1891 1HB  ARG A 131      10.739  13.754 -13.891  1.00  0.85           H  
ATOM   1892 2HB  ARG A 131       9.295  13.694 -12.928  1.00  0.85           H  
ATOM   1893 1HG  ARG A 131      10.679  13.450 -10.886  1.00  0.85           H  
ATOM   1894 2HG  ARG A 131      12.150  13.454 -11.888  1.00  0.85           H  
ATOM   1895 1HD  ARG A 131      10.199  15.720 -11.824  1.00  0.85           H  
ATOM   1896 2HD  ARG A 131      11.576  15.588 -10.728  1.00  0.85           H  
ATOM   1897  HE  ARG A 131      12.848  15.363 -13.050  1.00  0.85           H  
ATOM   1898 1HH1 ARG A 131      10.233  17.452 -12.116  1.00  0.85           H  
ATOM   1899 2HH1 ARG A 131      10.756  18.795 -13.126  1.00  0.85           H  
ATOM   1900 1HH2 ARG A 131      13.537  17.125 -14.390  1.00  0.85           H  
ATOM   1901 2HH2 ARG A 131      12.603  18.637 -14.412  1.00  0.85           H  
ATOM   1902  N   TYR A 132       8.119  11.080 -13.942  1.00  0.80           N  
ATOM   1903  CA  TYR A 132       7.263  10.457 -14.948  1.00  0.80           C  
ATOM   1904  C   TYR A 132       5.879  11.064 -15.000  1.00  0.80           C  
ATOM   1905  O   TYR A 132       5.226  11.267 -13.970  1.00  0.80           O  
ATOM   1906  CB  TYR A 132       7.127   8.965 -14.604  1.00  0.80           C  
ATOM   1907  CG  TYR A 132       6.390   8.051 -15.585  1.00  0.80           C  
ATOM   1908  CD1 TYR A 132       7.077   7.436 -16.636  1.00  0.80           C  
ATOM   1909  CD2 TYR A 132       5.049   7.814 -15.418  1.00  0.80           C  
ATOM   1910  CE1 TYR A 132       6.404   6.574 -17.486  1.00  0.80           C  
ATOM   1911  CE2 TYR A 132       4.384   6.964 -16.260  1.00  0.80           C  
ATOM   1912  CZ  TYR A 132       5.042   6.343 -17.280  1.00  0.80           C  
ATOM   1913  OH  TYR A 132       4.336   5.483 -18.090  1.00  0.80           O  
ATOM   1914  H   TYR A 132       7.758  11.300 -13.027  1.00  0.80           H  
ATOM   1915  HA  TYR A 132       7.719  10.575 -15.926  1.00  0.80           H  
ATOM   1916 1HB  TYR A 132       8.122   8.560 -14.471  1.00  0.80           H  
ATOM   1917 2HB  TYR A 132       6.626   8.876 -13.641  1.00  0.80           H  
ATOM   1918  HD1 TYR A 132       8.139   7.621 -16.775  1.00  0.80           H  
ATOM   1919  HD2 TYR A 132       4.512   8.300 -14.603  1.00  0.80           H  
ATOM   1920  HE1 TYR A 132       6.932   6.078 -18.297  1.00  0.80           H  
ATOM   1921  HE2 TYR A 132       3.326   6.771 -16.113  1.00  0.80           H  
ATOM   1922  HH  TYR A 132       3.374   5.717 -18.057  1.00  0.80           H  
ATOM   1923  N   LEU A 133       5.437  11.332 -16.218  1.00  0.77           N  
ATOM   1924  CA  LEU A 133       4.099  11.833 -16.462  1.00  0.77           C  
ATOM   1925  C   LEU A 133       3.452  10.867 -17.451  1.00  0.77           C  
ATOM   1926  O   LEU A 133       4.001  10.633 -18.530  1.00  0.77           O  
ATOM   1927  CB  LEU A 133       4.183  13.237 -17.072  1.00  0.77           C  
ATOM   1928  CG  LEU A 133       2.868  13.970 -17.332  1.00  0.77           C  
ATOM   1929  CD1 LEU A 133       2.212  14.298 -15.977  1.00  0.77           C  
ATOM   1930  CD2 LEU A 133       3.142  15.230 -18.135  1.00  0.77           C  
ATOM   1931  H   LEU A 133       6.066  11.169 -17.006  1.00  0.77           H  
ATOM   1932  HA  LEU A 133       3.522  11.846 -15.536  1.00  0.77           H  
ATOM   1933 1HB  LEU A 133       4.783  13.862 -16.410  1.00  0.77           H  
ATOM   1934 2HB  LEU A 133       4.700  13.155 -18.022  1.00  0.77           H  
ATOM   1935  HG  LEU A 133       2.191  13.315 -17.880  1.00  0.77           H  
ATOM   1936 1HD1 LEU A 133       1.265  14.803 -16.124  1.00  0.77           H  
ATOM   1937 2HD1 LEU A 133       2.050  13.386 -15.438  1.00  0.77           H  
ATOM   1938 3HD1 LEU A 133       2.876  14.942 -15.396  1.00  0.77           H  
ATOM   1939 1HD2 LEU A 133       2.211  15.756 -18.320  1.00  0.77           H  
ATOM   1940 2HD2 LEU A 133       3.818  15.871 -17.576  1.00  0.77           H  
ATOM   1941 3HD2 LEU A 133       3.599  14.956 -19.085  1.00  0.77           H  
ATOM   1942  N   ASP A 134       2.329  10.270 -17.089  1.00  0.76           N  
ATOM   1943  CA  ASP A 134       1.697   9.336 -18.012  1.00  0.76           C  
ATOM   1944  C   ASP A 134       0.737  10.156 -18.842  1.00  0.76           C  
ATOM   1945  O   ASP A 134       0.263  11.199 -18.388  1.00  0.76           O  
ATOM   1946  CB  ASP A 134       0.953   8.203 -17.285  1.00  0.76           C  
ATOM   1947  CG  ASP A 134       0.779   6.860 -18.138  1.00  0.76           C  
ATOM   1948  OD1 ASP A 134       1.737   6.070 -18.318  1.00  0.76           O  
ATOM   1949  OD2 ASP A 134      -0.312   6.647 -18.567  1.00  0.76           O  
ATOM   1950  H   ASP A 134       1.883  10.501 -16.201  1.00  0.76           H  
ATOM   1951  HA  ASP A 134       2.448   8.901 -18.671  1.00  0.76           H  
ATOM   1952 1HB  ASP A 134       1.447   7.972 -16.348  1.00  0.76           H  
ATOM   1953 2HB  ASP A 134      -0.048   8.558 -17.024  1.00  0.76           H  
ATOM   1954  N   GLY A 135       0.360   9.676 -20.004  1.00  0.79           N  
ATOM   1955  CA  GLY A 135      -0.650  10.398 -20.739  1.00  0.79           C  
ATOM   1956  C   GLY A 135      -1.191   9.641 -21.927  1.00  0.79           C  
ATOM   1957  O   GLY A 135      -0.858   8.484 -22.178  1.00  0.79           O  
ATOM   1958  H   GLY A 135       0.796   8.848 -20.404  1.00  0.79           H  
ATOM   1959 1HA  GLY A 135      -1.463  10.645 -20.071  1.00  0.79           H  
ATOM   1960 2HA  GLY A 135      -0.236  11.345 -21.081  1.00  0.79           H  
ATOM   1961  N   ALA A 136      -2.074  10.291 -22.649  1.00  0.87           N  
ATOM   1962  CA  ALA A 136      -2.666   9.641 -23.800  1.00  0.87           C  
ATOM   1963  C   ALA A 136      -3.138  10.687 -24.805  1.00  0.87           C  
ATOM   1964  O   ALA A 136      -3.557  11.781 -24.431  1.00  0.87           O  
ATOM   1965  CB  ALA A 136      -3.782   8.721 -23.324  1.00  0.87           C  
ATOM   1966  H   ALA A 136      -2.326  11.237 -22.362  1.00  0.87           H  
ATOM   1967  HA  ALA A 136      -1.898   9.039 -24.292  1.00  0.87           H  
ATOM   1968 1HB  ALA A 136      -4.205   8.203 -24.180  1.00  0.87           H  
ATOM   1969 2HB  ALA A 136      -3.383   7.985 -22.627  1.00  0.87           H  
ATOM   1970 3HB  ALA A 136      -4.554   9.302 -22.820  1.00  0.87           H  
ATOM   1971  N   ILE A 137      -3.104  10.334 -26.085  1.00  0.98           N  
ATOM   1972  CA  ILE A 137      -3.443  11.259 -27.169  1.00  0.98           C  
ATOM   1973  C   ILE A 137      -4.943  11.349 -27.515  1.00  0.98           C  
ATOM   1974  O   ILE A 137      -5.519  12.442 -27.520  1.00  0.98           O  
ATOM   1975  CB  ILE A 137      -2.609  10.834 -28.394  1.00  0.98           C  
ATOM   1976  CG1 ILE A 137      -1.134  10.996 -28.051  1.00  0.98           C  
ATOM   1977  CG2 ILE A 137      -2.961  11.638 -29.624  1.00  0.98           C  
ATOM   1978  CD1 ILE A 137      -0.174  10.415 -29.044  1.00  0.98           C  
ATOM   1979  H   ILE A 137      -2.780   9.405 -26.319  1.00  0.98           H  
ATOM   1980  HA  ILE A 137      -3.112  12.253 -26.871  1.00  0.98           H  
ATOM   1981  HB  ILE A 137      -2.781   9.777 -28.600  1.00  0.98           H  
ATOM   1982 1HG1 ILE A 137      -0.940  12.000 -27.967  1.00  0.98           H  
ATOM   1983 2HG1 ILE A 137      -0.952  10.529 -27.088  1.00  0.98           H  
ATOM   1984 1HG2 ILE A 137      -2.351  11.305 -30.466  1.00  0.98           H  
ATOM   1985 2HG2 ILE A 137      -3.982  11.487 -29.860  1.00  0.98           H  
ATOM   1986 3HG2 ILE A 137      -2.783  12.691 -29.441  1.00  0.98           H  
ATOM   1987 1HD1 ILE A 137       0.842  10.582 -28.720  1.00  0.98           H  
ATOM   1988 2HD1 ILE A 137      -0.347   9.351 -29.114  1.00  0.98           H  
ATOM   1989 3HD1 ILE A 137      -0.321  10.883 -30.018  1.00  0.98           H  
ATOM   1990  N   MET A 138      -5.559  10.178 -27.764  1.00  1.12           N  
ATOM   1991  CA  MET A 138      -6.984   9.955 -28.123  1.00  1.12           C  
ATOM   1992  C   MET A 138      -7.511  10.480 -29.452  1.00  1.12           C  
ATOM   1993  O   MET A 138      -8.721  10.426 -29.687  1.00  1.12           O  
ATOM   1994  CB  MET A 138      -7.907  10.506 -27.047  1.00  1.12           C  
ATOM   1995  CG  MET A 138      -8.079   9.625 -25.880  1.00  1.12           C  
ATOM   1996  SD  MET A 138      -6.678   9.536 -24.933  1.00  1.12           S  
ATOM   1997  CE  MET A 138      -6.708  11.126 -24.369  1.00  1.12           C  
ATOM   1998  H   MET A 138      -4.981   9.355 -27.711  1.00  1.12           H  
ATOM   1999  HA  MET A 138      -7.127   8.874 -28.149  1.00  1.12           H  
ATOM   2000 1HB  MET A 138      -7.546  11.447 -26.689  1.00  1.12           H  
ATOM   2001 2HB  MET A 138      -8.891  10.685 -27.480  1.00  1.12           H  
ATOM   2002 1HG  MET A 138      -8.887   9.992 -25.251  1.00  1.12           H  
ATOM   2003 2HG  MET A 138      -8.328   8.620 -26.213  1.00  1.12           H  
ATOM   2004 1HE  MET A 138      -5.886  11.274 -23.684  1.00  1.12           H  
ATOM   2005 2HE  MET A 138      -6.614  11.791 -25.192  1.00  1.12           H  
ATOM   2006 3HE  MET A 138      -7.651  11.298 -23.881  1.00  1.12           H  
ATOM   2007  N   VAL A 139      -6.638  10.926 -30.333  1.00  1.27           N  
ATOM   2008  CA  VAL A 139      -7.077  11.377 -31.641  1.00  1.27           C  
ATOM   2009  C   VAL A 139      -6.195  10.800 -32.740  1.00  1.27           C  
ATOM   2010  O   VAL A 139      -5.046  10.459 -32.473  1.00  1.27           O  
ATOM   2011  CB  VAL A 139      -7.059  12.905 -31.742  1.00  1.27           C  
ATOM   2012  CG1 VAL A 139      -8.002  13.501 -30.749  1.00  1.27           C  
ATOM   2013  CG2 VAL A 139      -5.657  13.435 -31.549  1.00  1.27           C  
ATOM   2014  H   VAL A 139      -5.665  10.955 -30.084  1.00  1.27           H  
ATOM   2015  HA  VAL A 139      -8.102  11.053 -31.761  1.00  1.27           H  
ATOM   2016  HB  VAL A 139      -7.390  13.176 -32.708  1.00  1.27           H  
ATOM   2017 1HG1 VAL A 139      -8.013  14.561 -30.865  1.00  1.27           H  
ATOM   2018 2HG1 VAL A 139      -9.003  13.116 -30.926  1.00  1.27           H  
ATOM   2019 3HG1 VAL A 139      -7.693  13.258 -29.736  1.00  1.27           H  
ATOM   2020 1HG2 VAL A 139      -5.667  14.508 -31.667  1.00  1.27           H  
ATOM   2021 2HG2 VAL A 139      -5.307  13.183 -30.557  1.00  1.27           H  
ATOM   2022 3HG2 VAL A 139      -4.996  12.998 -32.303  1.00  1.27           H  
ATOM   2023  N   PRO A 140      -6.689  10.678 -33.981  1.00  1.38           N  
ATOM   2024  CA  PRO A 140      -5.903  10.275 -35.122  1.00  1.38           C  
ATOM   2025  C   PRO A 140      -4.730  11.254 -35.251  1.00  1.38           C  
ATOM   2026  O   PRO A 140      -4.925  12.450 -35.057  1.00  1.38           O  
ATOM   2027  CB  PRO A 140      -6.908  10.430 -36.272  1.00  1.38           C  
ATOM   2028  CG  PRO A 140      -8.259  10.225 -35.627  1.00  1.38           C  
ATOM   2029  CD  PRO A 140      -8.138  10.847 -34.264  1.00  1.38           C  
ATOM   2030  HA  PRO A 140      -5.610   9.237 -34.986  1.00  1.38           H  
ATOM   2031 1HB  PRO A 140      -6.822  11.411 -36.726  1.00  1.38           H  
ATOM   2032 2HB  PRO A 140      -6.690   9.692 -37.059  1.00  1.38           H  
ATOM   2033 1HG  PRO A 140      -9.042  10.704 -36.239  1.00  1.38           H  
ATOM   2034 2HG  PRO A 140      -8.500   9.154 -35.584  1.00  1.38           H  
ATOM   2035 1HD  PRO A 140      -8.426  11.897 -34.294  1.00  1.38           H  
ATOM   2036 2HD  PRO A 140      -8.765  10.253 -33.591  1.00  1.38           H  
ATOM   2037  N   PRO A 141      -3.524  10.798 -35.642  1.00  1.41           N  
ATOM   2038  CA  PRO A 141      -2.322  11.604 -35.796  1.00  1.41           C  
ATOM   2039  C   PRO A 141      -2.497  12.981 -36.470  1.00  1.41           C  
ATOM   2040  O   PRO A 141      -1.947  13.946 -35.964  1.00  1.41           O  
ATOM   2041  CB  PRO A 141      -1.407  10.677 -36.599  1.00  1.41           C  
ATOM   2042  CG  PRO A 141      -1.822   9.299 -36.174  1.00  1.41           C  
ATOM   2043  CD  PRO A 141      -3.331   9.372 -36.016  1.00  1.41           C  
ATOM   2044  HA  PRO A 141      -1.887  11.746 -34.787  1.00  1.41           H  
ATOM   2045 1HB  PRO A 141      -1.445  10.865 -37.671  1.00  1.41           H  
ATOM   2046 2HB  PRO A 141      -0.359  10.868 -36.312  1.00  1.41           H  
ATOM   2047 1HG  PRO A 141      -1.501   8.560 -36.925  1.00  1.41           H  
ATOM   2048 2HG  PRO A 141      -1.329   9.036 -35.259  1.00  1.41           H  
ATOM   2049 1HD  PRO A 141      -3.859   9.125 -36.949  1.00  1.41           H  
ATOM   2050 2HD  PRO A 141      -3.591   8.706 -35.196  1.00  1.41           H  
ATOM   2051  N   PRO A 142      -3.285  13.158 -37.571  1.00  1.39           N  
ATOM   2052  CA  PRO A 142      -3.495  14.439 -38.231  1.00  1.39           C  
ATOM   2053  C   PRO A 142      -4.092  15.518 -37.331  1.00  1.39           C  
ATOM   2054  O   PRO A 142      -4.022  16.702 -37.659  1.00  1.39           O  
ATOM   2055  CB  PRO A 142      -4.449  14.089 -39.376  1.00  1.39           C  
ATOM   2056  CG  PRO A 142      -4.230  12.630 -39.631  1.00  1.39           C  
ATOM   2057  CD  PRO A 142      -3.991  12.045 -38.280  1.00  1.39           C  
ATOM   2058  HA  PRO A 142      -2.529  14.783 -38.633  1.00  1.39           H  
ATOM   2059 1HB  PRO A 142      -5.480  14.317 -39.079  1.00  1.39           H  
ATOM   2060 2HB  PRO A 142      -4.224  14.715 -40.252  1.00  1.39           H  
ATOM   2061 1HG  PRO A 142      -5.112  12.198 -40.127  1.00  1.39           H  
ATOM   2062 2HG  PRO A 142      -3.379  12.487 -40.311  1.00  1.39           H  
ATOM   2063 1HD  PRO A 142      -4.957  11.873 -37.850  1.00  1.39           H  
ATOM   2064 2HD  PRO A 142      -3.422  11.146 -38.392  1.00  1.39           H  
ATOM   2065  N   LEU A 143      -4.727  15.124 -36.218  1.00  1.34           N  
ATOM   2066  CA  LEU A 143      -5.331  16.112 -35.339  1.00  1.34           C  
ATOM   2067  C   LEU A 143      -4.309  16.655 -34.337  1.00  1.34           C  
ATOM   2068  O   LEU A 143      -4.554  17.663 -33.670  1.00  1.34           O  
ATOM   2069  CB  LEU A 143      -6.521  15.506 -34.587  1.00  1.34           C  
ATOM   2070  CG  LEU A 143      -7.857  15.456 -35.352  1.00  1.34           C  
ATOM   2071  CD1 LEU A 143      -7.747  14.406 -36.445  1.00  1.34           C  
ATOM   2072  CD2 LEU A 143      -9.012  15.146 -34.393  1.00  1.34           C  
ATOM   2073  H   LEU A 143      -4.776  14.143 -35.947  1.00  1.34           H  
ATOM   2074  HA  LEU A 143      -5.687  16.942 -35.946  1.00  1.34           H  
ATOM   2075 1HB  LEU A 143      -6.259  14.485 -34.328  1.00  1.34           H  
ATOM   2076 2HB  LEU A 143      -6.676  16.065 -33.666  1.00  1.34           H  
ATOM   2077  HG  LEU A 143      -8.037  16.422 -35.825  1.00  1.34           H  
ATOM   2078 1HD1 LEU A 143      -8.678  14.363 -37.010  1.00  1.34           H  
ATOM   2079 2HD1 LEU A 143      -6.931  14.655 -37.112  1.00  1.34           H  
ATOM   2080 3HD1 LEU A 143      -7.556  13.447 -35.986  1.00  1.34           H  
ATOM   2081 1HD2 LEU A 143      -9.949  15.123 -34.951  1.00  1.34           H  
ATOM   2082 2HD2 LEU A 143      -8.863  14.197 -33.930  1.00  1.34           H  
ATOM   2083 3HD2 LEU A 143      -9.065  15.920 -33.621  1.00  1.34           H  
ATOM   2084  N   VAL A 144      -3.173  15.977 -34.212  1.00  1.31           N  
ATOM   2085  CA  VAL A 144      -2.150  16.363 -33.255  1.00  1.31           C  
ATOM   2086  C   VAL A 144      -1.554  17.708 -33.634  1.00  1.31           C  
ATOM   2087  O   VAL A 144      -1.296  17.984 -34.805  1.00  1.31           O  
ATOM   2088  CB  VAL A 144      -1.075  15.282 -33.154  1.00  1.31           C  
ATOM   2089  CG1 VAL A 144       0.072  15.762 -32.300  1.00  1.31           C  
ATOM   2090  CG2 VAL A 144      -1.702  13.995 -32.571  1.00  1.31           C  
ATOM   2091  H   VAL A 144      -2.985  15.178 -34.817  1.00  1.31           H  
ATOM   2092  HA  VAL A 144      -2.614  16.462 -32.273  1.00  1.31           H  
ATOM   2093  HB  VAL A 144      -0.688  15.076 -34.134  1.00  1.31           H  
ATOM   2094 1HG1 VAL A 144       0.803  14.983 -32.265  1.00  1.31           H  
ATOM   2095 2HG1 VAL A 144       0.508  16.637 -32.739  1.00  1.31           H  
ATOM   2096 3HG1 VAL A 144      -0.273  16.000 -31.308  1.00  1.31           H  
ATOM   2097 1HG2 VAL A 144      -0.944  13.211 -32.510  1.00  1.31           H  
ATOM   2098 2HG2 VAL A 144      -2.099  14.193 -31.582  1.00  1.31           H  
ATOM   2099 3HG2 VAL A 144      -2.514  13.663 -33.224  1.00  1.31           H  
ATOM   2100  N   GLY A 145      -1.412  18.576 -32.641  1.00  1.31           N  
ATOM   2101  CA  GLY A 145      -0.918  19.932 -32.823  1.00  1.31           C  
ATOM   2102  C   GLY A 145      -2.078  20.908 -32.883  1.00  1.31           C  
ATOM   2103  O   GLY A 145      -1.900  22.121 -32.740  1.00  1.31           O  
ATOM   2104  H   GLY A 145      -1.635  18.294 -31.686  1.00  1.31           H  
ATOM   2105 1HA  GLY A 145      -0.261  20.195 -31.997  1.00  1.31           H  
ATOM   2106 2HA  GLY A 145      -0.342  19.999 -33.741  1.00  1.31           H  
ATOM   2107  N   ARG A 146      -3.282  20.384 -33.103  1.00  1.33           N  
ATOM   2108  CA  ARG A 146      -4.461  21.213 -33.136  1.00  1.33           C  
ATOM   2109  C   ARG A 146      -4.926  21.338 -31.677  1.00  1.33           C  
ATOM   2110  O   ARG A 146      -4.936  20.332 -30.968  1.00  1.33           O  
ATOM   2111  CB  ARG A 146      -5.550  20.585 -34.003  1.00  1.33           C  
ATOM   2112  CG  ARG A 146      -6.733  21.483 -34.309  1.00  1.33           C  
ATOM   2113  CD  ARG A 146      -7.732  20.838 -35.200  1.00  1.33           C  
ATOM   2114  NE  ARG A 146      -8.884  21.707 -35.389  1.00  1.33           N  
ATOM   2115  CZ  ARG A 146      -9.050  22.582 -36.401  1.00  1.33           C  
ATOM   2116  NH1 ARG A 146      -8.149  22.683 -37.360  1.00  1.33           N  
ATOM   2117  NH2 ARG A 146     -10.128  23.344 -36.419  1.00  1.33           N  
ATOM   2118  H   ARG A 146      -3.403  19.379 -33.244  1.00  1.33           H  
ATOM   2119  HA  ARG A 146      -4.196  22.167 -33.571  1.00  1.33           H  
ATOM   2120 1HB  ARG A 146      -5.123  20.240 -34.945  1.00  1.33           H  
ATOM   2121 2HB  ARG A 146      -5.952  19.714 -33.489  1.00  1.33           H  
ATOM   2122 1HG  ARG A 146      -7.239  21.762 -33.398  1.00  1.33           H  
ATOM   2123 2HG  ARG A 146      -6.374  22.380 -34.808  1.00  1.33           H  
ATOM   2124 1HD  ARG A 146      -7.287  20.640 -36.173  1.00  1.33           H  
ATOM   2125 2HD  ARG A 146      -8.076  19.904 -34.759  1.00  1.33           H  
ATOM   2126  HE  ARG A 146      -9.613  21.701 -34.653  1.00  1.33           H  
ATOM   2127 1HH1 ARG A 146      -7.326  22.100 -37.341  1.00  1.33           H  
ATOM   2128 2HH1 ARG A 146      -8.284  23.344 -38.112  1.00  1.33           H  
ATOM   2129 1HH2 ARG A 146     -10.814  23.259 -35.665  1.00  1.33           H  
ATOM   2130 2HH2 ARG A 146     -10.271  24.006 -37.162  1.00  1.33           H  
ATOM   2131  N   PRO A 147      -5.366  22.516 -31.192  1.00  1.33           N  
ATOM   2132  CA  PRO A 147      -5.924  22.732 -29.856  1.00  1.33           C  
ATOM   2133  C   PRO A 147      -7.112  21.813 -29.556  1.00  1.33           C  
ATOM   2134  O   PRO A 147      -7.457  21.574 -28.405  1.00  1.33           O  
ATOM   2135  CB  PRO A 147      -6.371  24.197 -29.916  1.00  1.33           C  
ATOM   2136  CG  PRO A 147      -5.461  24.835 -30.941  1.00  1.33           C  
ATOM   2137  CD  PRO A 147      -5.213  23.764 -31.981  1.00  1.33           C  
ATOM   2138  HA  PRO A 147      -5.128  22.595 -29.106  1.00  1.33           H  
ATOM   2139 1HB  PRO A 147      -7.439  24.247 -30.199  1.00  1.33           H  
ATOM   2140 2HB  PRO A 147      -6.281  24.654 -28.922  1.00  1.33           H  
ATOM   2141 1HG  PRO A 147      -5.935  25.735 -31.363  1.00  1.33           H  
ATOM   2142 2HG  PRO A 147      -4.529  25.166 -30.456  1.00  1.33           H  
ATOM   2143 1HD  PRO A 147      -5.951  23.832 -32.787  1.00  1.33           H  
ATOM   2144 2HD  PRO A 147      -4.176  23.890 -32.330  1.00  1.33           H  
ATOM   2145  N   ASP A 148      -7.741  21.299 -30.601  1.00  1.30           N  
ATOM   2146  CA  ASP A 148      -8.890  20.426 -30.485  1.00  1.30           C  
ATOM   2147  C   ASP A 148      -8.511  18.960 -30.253  1.00  1.30           C  
ATOM   2148  O   ASP A 148      -9.401  18.131 -30.089  1.00  1.30           O  
ATOM   2149  CB  ASP A 148      -9.712  20.497 -31.769  1.00  1.30           C  
ATOM   2150  CG  ASP A 148     -10.370  21.847 -32.011  1.00  1.30           C  
ATOM   2151  OD1 ASP A 148     -10.628  22.563 -31.074  1.00  1.30           O  
ATOM   2152  OD2 ASP A 148     -10.572  22.169 -33.166  1.00  1.30           O  
ATOM   2153  H   ASP A 148      -7.416  21.524 -31.521  1.00  1.30           H  
ATOM   2154  HA  ASP A 148      -9.497  20.762 -29.644  1.00  1.30           H  
ATOM   2155 1HB  ASP A 148      -9.080  20.251 -32.606  1.00  1.30           H  
ATOM   2156 2HB  ASP A 148     -10.494  19.739 -31.727  1.00  1.30           H  
ATOM   2157  N   ALA A 149      -7.211  18.619 -30.289  1.00  1.21           N  
ATOM   2158  CA  ALA A 149      -6.814  17.217 -30.134  1.00  1.21           C  
ATOM   2159  C   ALA A 149      -7.272  16.653 -28.782  1.00  1.21           C  
ATOM   2160  O   ALA A 149      -8.255  15.924 -28.726  1.00  1.21           O  
ATOM   2161  CB  ALA A 149      -5.293  17.102 -30.257  1.00  1.21           C  
ATOM   2162  H   ALA A 149      -6.491  19.326 -30.428  1.00  1.21           H  
ATOM   2163  HA  ALA A 149      -7.288  16.644 -30.925  1.00  1.21           H  
ATOM   2164 1HB  ALA A 149      -4.995  16.066 -30.159  1.00  1.21           H  
ATOM   2165 2HB  ALA A 149      -4.984  17.481 -31.226  1.00  1.21           H  
ATOM   2166 3HB  ALA A 149      -4.801  17.685 -29.491  1.00  1.21           H  
ATOM   2167  N   VAL A 150      -6.575  17.062 -27.711  1.00  1.08           N  
ATOM   2168  CA  VAL A 150      -6.820  16.790 -26.275  1.00  1.08           C  
ATOM   2169  C   VAL A 150      -5.510  16.558 -25.490  1.00  1.08           C  
ATOM   2170  O   VAL A 150      -5.010  17.517 -24.911  1.00  1.08           O  
ATOM   2171  CB  VAL A 150      -7.927  15.709 -25.942  1.00  1.08           C  
ATOM   2172  CG1 VAL A 150      -7.633  14.244 -26.367  1.00  1.08           C  
ATOM   2173  CG2 VAL A 150      -8.144  15.726 -24.420  1.00  1.08           C  
ATOM   2174  H   VAL A 150      -5.790  17.657 -27.909  1.00  1.08           H  
ATOM   2175  HA  VAL A 150      -7.251  17.703 -25.862  1.00  1.08           H  
ATOM   2176  HB  VAL A 150      -8.844  16.012 -26.438  1.00  1.08           H  
ATOM   2177 1HG1 VAL A 150      -8.490  13.637 -26.085  1.00  1.08           H  
ATOM   2178 2HG1 VAL A 150      -7.478  14.139 -27.423  1.00  1.08           H  
ATOM   2179 3HG1 VAL A 150      -6.800  13.859 -25.872  1.00  1.08           H  
ATOM   2180 1HG2 VAL A 150      -8.946  15.037 -24.158  1.00  1.08           H  
ATOM   2181 2HG2 VAL A 150      -7.225  15.420 -23.918  1.00  1.08           H  
ATOM   2182 3HG2 VAL A 150      -8.409  16.733 -24.100  1.00  1.08           H  
ATOM   2183  N   PHE A 151      -4.890  15.351 -25.541  1.00  0.93           N  
ATOM   2184  CA  PHE A 151      -3.699  15.053 -24.722  1.00  0.93           C  
ATOM   2185  C   PHE A 151      -3.935  15.077 -23.202  1.00  0.93           C  
ATOM   2186  O   PHE A 151      -3.828  16.114 -22.546  1.00  0.93           O  
ATOM   2187  CB  PHE A 151      -2.525  15.929 -25.115  1.00  0.93           C  
ATOM   2188  CG  PHE A 151      -1.970  15.532 -26.425  1.00  0.93           C  
ATOM   2189  CD1 PHE A 151      -2.551  15.917 -27.616  1.00  0.93           C  
ATOM   2190  CD2 PHE A 151      -0.820  14.782 -26.465  1.00  0.93           C  
ATOM   2191  CE1 PHE A 151      -2.004  15.522 -28.802  1.00  0.93           C  
ATOM   2192  CE2 PHE A 151      -0.275  14.420 -27.640  1.00  0.93           C  
ATOM   2193  CZ  PHE A 151      -0.869  14.769 -28.808  1.00  0.93           C  
ATOM   2194  H   PHE A 151      -5.257  14.591 -26.120  1.00  0.93           H  
ATOM   2195  HA  PHE A 151      -3.392  14.046 -24.978  1.00  0.93           H  
ATOM   2196 1HB  PHE A 151      -2.761  16.980 -25.138  1.00  0.93           H  
ATOM   2197 2HB  PHE A 151      -1.752  15.797 -24.393  1.00  0.93           H  
ATOM   2198  HD1 PHE A 151      -3.450  16.518 -27.607  1.00  0.93           H  
ATOM   2199  HD2 PHE A 151      -0.344  14.482 -25.531  1.00  0.93           H  
ATOM   2200  HE1 PHE A 151      -2.471  15.814 -29.740  1.00  0.93           H  
ATOM   2201  HE2 PHE A 151       0.625  13.833 -27.649  1.00  0.93           H  
ATOM   2202  HZ  PHE A 151      -0.433  14.455 -29.741  1.00  0.93           H  
ATOM   2203  N   LEU A 152      -4.319  13.935 -22.654  1.00  0.82           N  
ATOM   2204  CA  LEU A 152      -4.582  13.856 -21.223  1.00  0.82           C  
ATOM   2205  C   LEU A 152      -3.310  13.474 -20.502  1.00  0.82           C  
ATOM   2206  O   LEU A 152      -2.528  12.675 -21.028  1.00  0.82           O  
ATOM   2207  CB  LEU A 152      -5.650  12.816 -20.924  1.00  0.82           C  
ATOM   2208  CG  LEU A 152      -6.959  13.059 -21.568  1.00  0.82           C  
ATOM   2209  CD1 LEU A 152      -7.849  11.978 -21.249  1.00  0.82           C  
ATOM   2210  CD2 LEU A 152      -7.505  14.293 -21.128  1.00  0.82           C  
ATOM   2211  H   LEU A 152      -4.360  13.105 -23.243  1.00  0.82           H  
ATOM   2212  HA  LEU A 152      -4.912  14.831 -20.860  1.00  0.82           H  
ATOM   2213 1HB  LEU A 152      -5.289  11.840 -21.245  1.00  0.82           H  
ATOM   2214 2HB  LEU A 152      -5.800  12.788 -19.854  1.00  0.82           H  
ATOM   2215  HG  LEU A 152      -6.832  13.116 -22.629  1.00  0.82           H  
ATOM   2216 1HD1 LEU A 152      -8.779  12.194 -21.746  1.00  0.82           H  
ATOM   2217 2HD1 LEU A 152      -7.444  11.028 -21.594  1.00  0.82           H  
ATOM   2218 3HD1 LEU A 152      -8.008  11.925 -20.197  1.00  0.82           H  
ATOM   2219 1HD2 LEU A 152      -8.466  14.467 -21.608  1.00  0.82           H  
ATOM   2220 2HD2 LEU A 152      -7.630  14.269 -20.049  1.00  0.82           H  
ATOM   2221 3HD2 LEU A 152      -6.805  15.060 -21.415  1.00  0.82           H  
ATOM   2222  N   TYR A 153      -3.102  14.024 -19.305  1.00  0.76           N  
ATOM   2223  CA  TYR A 153      -1.925  13.660 -18.522  1.00  0.76           C  
ATOM   2224  C   TYR A 153      -2.216  13.373 -17.053  1.00  0.76           C  
ATOM   2225  O   TYR A 153      -3.114  13.969 -16.440  1.00  0.76           O  
ATOM   2226  CB  TYR A 153      -0.858  14.739 -18.606  1.00  0.76           C  
ATOM   2227  CG  TYR A 153      -0.358  15.025 -19.986  1.00  0.76           C  
ATOM   2228  CD1 TYR A 153      -0.934  16.030 -20.735  1.00  0.76           C  
ATOM   2229  CD2 TYR A 153       0.659  14.258 -20.520  1.00  0.76           C  
ATOM   2230  CE1 TYR A 153      -0.481  16.273 -22.005  1.00  0.76           C  
ATOM   2231  CE2 TYR A 153       1.099  14.500 -21.787  1.00  0.76           C  
ATOM   2232  CZ  TYR A 153       0.534  15.506 -22.533  1.00  0.76           C  
ATOM   2233  OH  TYR A 153       0.976  15.746 -23.814  1.00  0.76           O  
ATOM   2234  H   TYR A 153      -3.777  14.700 -18.941  1.00  0.76           H  
ATOM   2235  HA  TYR A 153      -1.512  12.752 -18.944  1.00  0.76           H  
ATOM   2236 1HB  TYR A 153      -1.279  15.650 -18.207  1.00  0.76           H  
ATOM   2237 2HB  TYR A 153      -0.022  14.457 -17.993  1.00  0.76           H  
ATOM   2238  HD1 TYR A 153      -1.748  16.629 -20.319  1.00  0.76           H  
ATOM   2239  HD2 TYR A 153       1.105  13.457 -19.933  1.00  0.76           H  
ATOM   2240  HE1 TYR A 153      -0.931  17.064 -22.601  1.00  0.76           H  
ATOM   2241  HE2 TYR A 153       1.892  13.896 -22.203  1.00  0.76           H  
ATOM   2242  HH  TYR A 153       0.617  16.586 -24.128  1.00  0.76           H  
ATOM   2243  N   SER A 154      -1.419  12.475 -16.479  1.00  0.75           N  
ATOM   2244  CA  SER A 154      -1.541  12.152 -15.062  1.00  0.75           C  
ATOM   2245  C   SER A 154      -0.186  11.974 -14.374  1.00  0.75           C  
ATOM   2246  O   SER A 154       0.755  11.409 -14.944  1.00  0.75           O  
ATOM   2247  CB  SER A 154      -2.315  10.883 -14.925  1.00  0.75           C  
ATOM   2248  OG  SER A 154      -3.579  10.977 -15.502  1.00  0.75           O  
ATOM   2249  H   SER A 154      -0.716  12.007 -17.053  1.00  0.75           H  
ATOM   2250  HA  SER A 154      -2.072  12.963 -14.559  1.00  0.75           H  
ATOM   2251 1HB  SER A 154      -1.763  10.065 -15.386  1.00  0.75           H  
ATOM   2252 2HB  SER A 154      -2.413  10.677 -13.886  1.00  0.75           H  
ATOM   2253  HG  SER A 154      -4.009  11.710 -15.046  1.00  0.75           H  
ATOM   2254  N   GLY A 155      -0.093  12.389 -13.118  1.00  0.78           N  
ATOM   2255  CA  GLY A 155       1.167  12.241 -12.382  1.00  0.78           C  
ATOM   2256  C   GLY A 155       1.563  13.549 -11.704  1.00  0.78           C  
ATOM   2257  O   GLY A 155       0.745  14.442 -11.549  1.00  0.78           O  
ATOM   2258  H   GLY A 155      -0.914  12.808 -12.673  1.00  0.78           H  
ATOM   2259 1HA  GLY A 155       1.056  11.458 -11.629  1.00  0.78           H  
ATOM   2260 2HA  GLY A 155       1.961  11.926 -13.057  1.00  0.78           H  
ATOM   2261  N   ASP A 156       2.812  13.685 -11.296  1.00  0.83           N  
ATOM   2262  CA  ASP A 156       3.200  14.889 -10.566  1.00  0.83           C  
ATOM   2263  C   ASP A 156       2.968  16.151 -11.405  1.00  0.83           C  
ATOM   2264  O   ASP A 156       3.593  16.362 -12.453  1.00  0.83           O  
ATOM   2265  CB  ASP A 156       4.655  14.800 -10.094  1.00  0.83           C  
ATOM   2266  CG  ASP A 156       5.111  15.960  -9.136  1.00  0.83           C  
ATOM   2267  OD1 ASP A 156       4.539  17.048  -9.160  1.00  0.83           O  
ATOM   2268  OD2 ASP A 156       6.035  15.726  -8.389  1.00  0.83           O  
ATOM   2269  H   ASP A 156       3.480  12.945 -11.463  1.00  0.83           H  
ATOM   2270  HA  ASP A 156       2.571  14.962  -9.678  1.00  0.83           H  
ATOM   2271 1HB  ASP A 156       4.802  13.853  -9.572  1.00  0.83           H  
ATOM   2272 2HB  ASP A 156       5.309  14.786 -10.962  1.00  0.83           H  
ATOM   2273  N   ARG A 157       2.096  17.013 -10.889  1.00  0.90           N  
ATOM   2274  CA  ARG A 157       1.708  18.258 -11.529  1.00  0.90           C  
ATOM   2275  C   ARG A 157       2.903  19.147 -11.800  1.00  0.90           C  
ATOM   2276  O   ARG A 157       2.924  19.871 -12.792  1.00  0.90           O  
ATOM   2277  CB  ARG A 157       0.723  19.021 -10.657  1.00  0.90           C  
ATOM   2278  CG  ARG A 157       0.285  20.385 -11.199  1.00  0.90           C  
ATOM   2279  CD  ARG A 157      -0.451  20.282 -12.484  1.00  0.90           C  
ATOM   2280  NE  ARG A 157      -0.886  21.584 -12.968  1.00  0.90           N  
ATOM   2281  CZ  ARG A 157      -2.080  22.150 -12.697  1.00  0.90           C  
ATOM   2282  NH1 ARG A 157      -2.973  21.514 -11.960  1.00  0.90           N  
ATOM   2283  NH2 ARG A 157      -2.356  23.350 -13.172  1.00  0.90           N  
ATOM   2284  H   ARG A 157       1.662  16.764 -10.013  1.00  0.90           H  
ATOM   2285  HA  ARG A 157       1.225  18.019 -12.477  1.00  0.90           H  
ATOM   2286 1HB  ARG A 157      -0.167  18.426 -10.503  1.00  0.90           H  
ATOM   2287 2HB  ARG A 157       1.171  19.192  -9.679  1.00  0.90           H  
ATOM   2288 1HG  ARG A 157      -0.362  20.875 -10.475  1.00  0.90           H  
ATOM   2289 2HG  ARG A 157       1.169  21.011 -11.371  1.00  0.90           H  
ATOM   2290 1HD  ARG A 157       0.191  19.834 -13.242  1.00  0.90           H  
ATOM   2291 2HD  ARG A 157      -1.314  19.679 -12.342  1.00  0.90           H  
ATOM   2292  HE  ARG A 157      -0.210  22.131 -13.533  1.00  0.90           H  
ATOM   2293 1HH1 ARG A 157      -2.762  20.597 -11.595  1.00  0.90           H  
ATOM   2294 2HH1 ARG A 157      -3.864  21.946 -11.761  1.00  0.90           H  
ATOM   2295 1HH2 ARG A 157      -1.669  23.843 -13.735  1.00  0.90           H  
ATOM   2296 2HH2 ARG A 157      -3.242  23.780 -12.972  1.00  0.90           H  
ATOM   2297  N   ALA A 158       3.896  19.121 -10.907  1.00  0.97           N  
ATOM   2298  CA  ALA A 158       5.059  19.985 -11.055  1.00  0.97           C  
ATOM   2299  C   ALA A 158       5.785  19.699 -12.361  1.00  0.97           C  
ATOM   2300  O   ALA A 158       6.341  20.611 -12.978  1.00  0.97           O  
ATOM   2301  CB  ALA A 158       6.013  19.791  -9.887  1.00  0.97           C  
ATOM   2302  H   ALA A 158       3.876  18.449 -10.133  1.00  0.97           H  
ATOM   2303  HA  ALA A 158       4.716  21.018 -11.074  1.00  0.97           H  
ATOM   2304 1HB  ALA A 158       6.869  20.454  -9.999  1.00  0.97           H  
ATOM   2305 2HB  ALA A 158       5.496  20.013  -8.956  1.00  0.97           H  
ATOM   2306 3HB  ALA A 158       6.356  18.755  -9.869  1.00  0.97           H  
ATOM   2307  N   VAL A 159       5.785  18.432 -12.777  1.00  1.04           N  
ATOM   2308  CA  VAL A 159       6.475  18.011 -13.982  1.00  1.04           C  
ATOM   2309  C   VAL A 159       5.688  18.477 -15.171  1.00  1.04           C  
ATOM   2310  O   VAL A 159       6.223  19.014 -16.145  1.00  1.04           O  
ATOM   2311  CB  VAL A 159       6.571  16.491 -14.019  1.00  1.04           C  
ATOM   2312  CG1 VAL A 159       7.151  16.034 -15.301  1.00  1.04           C  
ATOM   2313  CG2 VAL A 159       7.379  16.033 -12.867  1.00  1.04           C  
ATOM   2314  H   VAL A 159       5.249  17.734 -12.262  1.00  1.04           H  
ATOM   2315  HA  VAL A 159       7.473  18.455 -14.003  1.00  1.04           H  
ATOM   2316  HB  VAL A 159       5.570  16.068 -13.951  1.00  1.04           H  
ATOM   2317 1HG1 VAL A 159       7.189  14.945 -15.302  1.00  1.04           H  
ATOM   2318 2HG1 VAL A 159       6.529  16.377 -16.128  1.00  1.04           H  
ATOM   2319 3HG1 VAL A 159       8.153  16.445 -15.397  1.00  1.04           H  
ATOM   2320 1HG2 VAL A 159       7.426  14.953 -12.875  1.00  1.04           H  
ATOM   2321 2HG2 VAL A 159       8.367  16.455 -12.954  1.00  1.04           H  
ATOM   2322 3HG2 VAL A 159       6.911  16.374 -11.939  1.00  1.04           H  
ATOM   2323  N   LEU A 160       4.382  18.278 -15.093  1.00  1.10           N  
ATOM   2324  CA  LEU A 160       3.555  18.718 -16.191  1.00  1.10           C  
ATOM   2325  C   LEU A 160       3.756  20.217 -16.395  1.00  1.10           C  
ATOM   2326  O   LEU A 160       3.980  20.658 -17.520  1.00  1.10           O  
ATOM   2327  CB  LEU A 160       2.076  18.435 -15.966  1.00  1.10           C  
ATOM   2328  CG  LEU A 160       1.222  18.703 -17.226  1.00  1.10           C  
ATOM   2329  CD1 LEU A 160      -0.016  17.947 -17.113  1.00  1.10           C  
ATOM   2330  CD2 LEU A 160       0.957  20.194 -17.386  1.00  1.10           C  
ATOM   2331  H   LEU A 160       3.988  17.819 -14.267  1.00  1.10           H  
ATOM   2332  HA  LEU A 160       3.871  18.206 -17.097  1.00  1.10           H  
ATOM   2333 1HB  LEU A 160       1.952  17.396 -15.669  1.00  1.10           H  
ATOM   2334 2HB  LEU A 160       1.713  19.077 -15.160  1.00  1.10           H  
ATOM   2335  HG  LEU A 160       1.749  18.340 -18.098  1.00  1.10           H  
ATOM   2336 1HD1 LEU A 160      -0.633  18.097 -18.000  1.00  1.10           H  
ATOM   2337 2HD1 LEU A 160       0.224  16.899 -17.000  1.00  1.10           H  
ATOM   2338 3HD1 LEU A 160      -0.525  18.307 -16.243  1.00  1.10           H  
ATOM   2339 1HD2 LEU A 160       0.356  20.368 -18.279  1.00  1.10           H  
ATOM   2340 2HD2 LEU A 160       0.424  20.567 -16.507  1.00  1.10           H  
ATOM   2341 3HD2 LEU A 160       1.900  20.723 -17.482  1.00  1.10           H  
ATOM   2342  N   ASP A 161       3.658  21.006 -15.306  1.00  1.15           N  
ATOM   2343  CA  ASP A 161       3.801  22.457 -15.415  1.00  1.15           C  
ATOM   2344  C   ASP A 161       5.166  22.872 -15.966  1.00  1.15           C  
ATOM   2345  O   ASP A 161       5.237  23.702 -16.875  1.00  1.15           O  
ATOM   2346  CB  ASP A 161       3.600  23.144 -14.054  1.00  1.15           C  
ATOM   2347  CG  ASP A 161       2.145  23.174 -13.569  1.00  1.15           C  
ATOM   2348  OD1 ASP A 161       1.248  22.881 -14.339  1.00  1.15           O  
ATOM   2349  OD2 ASP A 161       1.933  23.520 -12.432  1.00  1.15           O  
ATOM   2350  H   ASP A 161       3.477  20.585 -14.397  1.00  1.15           H  
ATOM   2351  HA  ASP A 161       3.031  22.820 -16.085  1.00  1.15           H  
ATOM   2352 1HB  ASP A 161       4.196  22.615 -13.305  1.00  1.15           H  
ATOM   2353 2HB  ASP A 161       3.976  24.165 -14.105  1.00  1.15           H  
ATOM   2354  N   GLU A 162       6.241  22.223 -15.505  1.00  1.17           N  
ATOM   2355  CA  GLU A 162       7.596  22.529 -15.971  1.00  1.17           C  
ATOM   2356  C   GLU A 162       7.717  22.385 -17.477  1.00  1.17           C  
ATOM   2357  O   GLU A 162       8.354  23.202 -18.147  1.00  1.17           O  
ATOM   2358  CB  GLU A 162       8.591  21.588 -15.298  1.00  1.17           C  
ATOM   2359  CG  GLU A 162      10.058  21.770 -15.659  1.00  1.17           C  
ATOM   2360  CD  GLU A 162      10.878  20.779 -14.896  1.00  1.17           C  
ATOM   2361  OE1 GLU A 162      10.363  20.292 -13.924  1.00  1.17           O  
ATOM   2362  OE2 GLU A 162      11.988  20.464 -15.277  1.00  1.17           O  
ATOM   2363  H   GLU A 162       6.136  21.530 -14.763  1.00  1.17           H  
ATOM   2364  HA  GLU A 162       7.831  23.556 -15.700  1.00  1.17           H  
ATOM   2365 1HB  GLU A 162       8.501  21.688 -14.217  1.00  1.17           H  
ATOM   2366 2HB  GLU A 162       8.324  20.559 -15.543  1.00  1.17           H  
ATOM   2367 1HG  GLU A 162      10.192  21.611 -16.730  1.00  1.17           H  
ATOM   2368 2HG  GLU A 162      10.374  22.783 -15.415  1.00  1.17           H  
ATOM   2369  N   HIS A 163       7.077  21.351 -18.002  1.00  1.18           N  
ATOM   2370  CA  HIS A 163       7.101  21.043 -19.413  1.00  1.18           C  
ATOM   2371  C   HIS A 163       5.786  21.336 -20.108  1.00  1.18           C  
ATOM   2372  O   HIS A 163       5.534  20.820 -21.205  1.00  1.18           O  
ATOM   2373  CB  HIS A 163       7.478  19.578 -19.589  1.00  1.18           C  
ATOM   2374  CG  HIS A 163       8.866  19.330 -19.130  1.00  1.18           C  
ATOM   2375  ND1 HIS A 163       9.959  19.764 -19.846  1.00  1.18           N  
ATOM   2376  CD2 HIS A 163       9.355  18.730 -18.028  1.00  1.18           C  
ATOM   2377  CE1 HIS A 163      11.061  19.442 -19.200  1.00  1.18           C  
ATOM   2378  NE2 HIS A 163      10.726  18.812 -18.100  1.00  1.18           N  
ATOM   2379  H   HIS A 163       6.577  20.714 -17.376  1.00  1.18           H  
ATOM   2380  HA  HIS A 163       7.868  21.646 -19.896  1.00  1.18           H  
ATOM   2381 1HB  HIS A 163       6.797  18.953 -19.000  1.00  1.18           H  
ATOM   2382 2HB  HIS A 163       7.388  19.287 -20.634  1.00  1.18           H  
ATOM   2383  HD2 HIS A 163       8.769  18.275 -17.226  1.00  1.18           H  
ATOM   2384  HE1 HIS A 163      12.074  19.658 -19.527  1.00  1.18           H  
ATOM   2385  HE2 HIS A 163      11.373  18.449 -17.410  1.00  1.18           H  
ATOM   2386  N   ARG A 164       4.955  22.191 -19.512  1.00  1.16           N  
ATOM   2387  CA  ARG A 164       3.668  22.456 -20.116  1.00  1.16           C  
ATOM   2388  C   ARG A 164       3.789  23.023 -21.508  1.00  1.16           C  
ATOM   2389  O   ARG A 164       2.992  22.678 -22.356  1.00  1.16           O  
ATOM   2390  CB  ARG A 164       2.816  23.385 -19.277  1.00  1.16           C  
ATOM   2391  CG  ARG A 164       1.401  23.567 -19.809  1.00  1.16           C  
ATOM   2392  CD  ARG A 164       0.548  24.356 -18.882  1.00  1.16           C  
ATOM   2393  NE  ARG A 164      -0.812  24.504 -19.401  1.00  1.16           N  
ATOM   2394  CZ  ARG A 164      -1.782  25.251 -18.834  1.00  1.16           C  
ATOM   2395  NH1 ARG A 164      -1.538  25.925 -17.731  1.00  1.16           N  
ATOM   2396  NH2 ARG A 164      -2.983  25.305 -19.389  1.00  1.16           N  
ATOM   2397  H   ARG A 164       5.189  22.626 -18.619  1.00  1.16           H  
ATOM   2398  HA  ARG A 164       3.134  21.508 -20.177  1.00  1.16           H  
ATOM   2399 1HB  ARG A 164       2.736  22.985 -18.285  1.00  1.16           H  
ATOM   2400 2HB  ARG A 164       3.293  24.360 -19.202  1.00  1.16           H  
ATOM   2401 1HG  ARG A 164       1.442  24.090 -20.763  1.00  1.16           H  
ATOM   2402 2HG  ARG A 164       0.940  22.588 -19.953  1.00  1.16           H  
ATOM   2403 1HD  ARG A 164       0.495  23.844 -17.918  1.00  1.16           H  
ATOM   2404 2HD  ARG A 164       0.975  25.348 -18.744  1.00  1.16           H  
ATOM   2405  HE  ARG A 164      -1.049  24.000 -20.245  1.00  1.16           H  
ATOM   2406 1HH1 ARG A 164      -0.622  25.882 -17.304  1.00  1.16           H  
ATOM   2407 2HH1 ARG A 164      -2.266  26.483 -17.310  1.00  1.16           H  
ATOM   2408 1HH2 ARG A 164      -3.177  24.782 -20.238  1.00  1.16           H  
ATOM   2409 2HH2 ARG A 164      -3.709  25.863 -18.966  1.00  1.16           H  
ATOM   2410  N   ALA A 165       4.771  23.886 -21.785  1.00  1.13           N  
ATOM   2411  CA  ALA A 165       4.879  24.448 -23.136  1.00  1.13           C  
ATOM   2412  C   ALA A 165       5.082  23.351 -24.192  1.00  1.13           C  
ATOM   2413  O   ALA A 165       4.516  23.406 -25.292  1.00  1.13           O  
ATOM   2414  CB  ALA A 165       6.035  25.435 -23.199  1.00  1.13           C  
ATOM   2415  H   ALA A 165       5.427  24.149 -21.061  1.00  1.13           H  
ATOM   2416  HA  ALA A 165       3.949  24.969 -23.361  1.00  1.13           H  
ATOM   2417 1HB  ALA A 165       6.091  25.864 -24.201  1.00  1.13           H  
ATOM   2418 2HB  ALA A 165       5.879  26.230 -22.471  1.00  1.13           H  
ATOM   2419 3HB  ALA A 165       6.972  24.917 -22.977  1.00  1.13           H  
ATOM   2420  N   THR A 166       5.874  22.336 -23.846  1.00  1.07           N  
ATOM   2421  CA  THR A 166       6.163  21.245 -24.766  1.00  1.07           C  
ATOM   2422  C   THR A 166       4.911  20.437 -25.011  1.00  1.07           C  
ATOM   2423  O   THR A 166       4.581  20.072 -26.137  1.00  1.07           O  
ATOM   2424  CB  THR A 166       7.278  20.332 -24.216  1.00  1.07           C  
ATOM   2425  OG1 THR A 166       8.474  21.090 -24.035  1.00  1.07           O  
ATOM   2426  CG2 THR A 166       7.566  19.173 -25.163  1.00  1.07           C  
ATOM   2427  H   THR A 166       6.285  22.320 -22.921  1.00  1.07           H  
ATOM   2428  HA  THR A 166       6.477  21.653 -25.720  1.00  1.07           H  
ATOM   2429  HB  THR A 166       6.961  19.929 -23.252  1.00  1.07           H  
ATOM   2430  HG1 THR A 166       9.193  20.509 -23.769  1.00  1.07           H  
ATOM   2431 1HG2 THR A 166       8.351  18.544 -24.740  1.00  1.07           H  
ATOM   2432 2HG2 THR A 166       6.661  18.582 -25.302  1.00  1.07           H  
ATOM   2433 3HG2 THR A 166       7.895  19.568 -26.113  1.00  1.07           H  
ATOM   2434  N   LEU A 167       4.185  20.176 -23.943  1.00  1.02           N  
ATOM   2435  CA  LEU A 167       3.010  19.344 -24.044  1.00  1.02           C  
ATOM   2436  C   LEU A 167       1.852  20.130 -24.679  1.00  1.02           C  
ATOM   2437  O   LEU A 167       1.066  19.604 -25.463  1.00  1.02           O  
ATOM   2438  CB  LEU A 167       2.657  18.890 -22.636  1.00  1.02           C  
ATOM   2439  CG  LEU A 167       3.759  18.054 -21.948  1.00  1.02           C  
ATOM   2440  CD1 LEU A 167       3.325  17.748 -20.525  1.00  1.02           C  
ATOM   2441  CD2 LEU A 167       4.077  16.809 -22.755  1.00  1.02           C  
ATOM   2442  H   LEU A 167       4.495  20.522 -23.032  1.00  1.02           H  
ATOM   2443  HA  LEU A 167       3.239  18.483 -24.668  1.00  1.02           H  
ATOM   2444 1HB  LEU A 167       2.479  19.775 -22.021  1.00  1.02           H  
ATOM   2445 2HB  LEU A 167       1.748  18.303 -22.667  1.00  1.02           H  
ATOM   2446  HG  LEU A 167       4.660  18.650 -21.887  1.00  1.02           H  
ATOM   2447 1HD1 LEU A 167       4.114  17.198 -20.023  1.00  1.02           H  
ATOM   2448 2HD1 LEU A 167       3.149  18.688 -19.997  1.00  1.02           H  
ATOM   2449 3HD1 LEU A 167       2.412  17.156 -20.535  1.00  1.02           H  
ATOM   2450 1HD2 LEU A 167       4.868  16.263 -22.261  1.00  1.02           H  
ATOM   2451 2HD2 LEU A 167       3.217  16.188 -22.831  1.00  1.02           H  
ATOM   2452 3HD2 LEU A 167       4.405  17.097 -23.756  1.00  1.02           H  
ATOM   2453  N   ALA A 168       1.781  21.425 -24.372  1.00  0.98           N  
ATOM   2454  CA  ALA A 168       0.754  22.328 -24.876  1.00  0.98           C  
ATOM   2455  C   ALA A 168       0.805  22.429 -26.372  1.00  0.98           C  
ATOM   2456  O   ALA A 168      -0.233  22.460 -27.026  1.00  0.98           O  
ATOM   2457  CB  ALA A 168       0.891  23.701 -24.255  1.00  0.98           C  
ATOM   2458  H   ALA A 168       2.456  21.806 -23.732  1.00  0.98           H  
ATOM   2459  HA  ALA A 168      -0.201  21.933 -24.625  1.00  0.98           H  
ATOM   2460 1HB  ALA A 168       0.099  24.346 -24.630  1.00  0.98           H  
ATOM   2461 2HB  ALA A 168       0.809  23.618 -23.176  1.00  0.98           H  
ATOM   2462 3HB  ALA A 168       1.860  24.119 -24.516  1.00  0.98           H  
ATOM   2463  N   SER A 169       2.002  22.357 -26.936  1.00  0.95           N  
ATOM   2464  CA  SER A 169       2.148  22.453 -28.375  1.00  0.95           C  
ATOM   2465  C   SER A 169       1.409  21.341 -29.112  1.00  0.95           C  
ATOM   2466  O   SER A 169       1.132  21.470 -30.299  1.00  0.95           O  
ATOM   2467  CB  SER A 169       3.608  22.321 -28.755  1.00  0.95           C  
ATOM   2468  OG  SER A 169       4.074  21.015 -28.556  1.00  0.95           O  
ATOM   2469  H   SER A 169       2.840  22.338 -26.350  1.00  0.95           H  
ATOM   2470  HA  SER A 169       1.761  23.416 -28.701  1.00  0.95           H  
ATOM   2471 1HB  SER A 169       3.724  22.565 -29.782  1.00  0.95           H  
ATOM   2472 2HB  SER A 169       4.213  23.020 -28.174  1.00  0.95           H  
ATOM   2473  HG  SER A 169       4.221  20.887 -27.600  1.00  0.95           H  
ATOM   2474  N   LEU A 170       1.098  20.249 -28.425  1.00  0.93           N  
ATOM   2475  CA  LEU A 170       0.503  19.089 -29.040  1.00  0.93           C  
ATOM   2476  C   LEU A 170      -1.034  19.081 -29.016  1.00  0.93           C  
ATOM   2477  O   LEU A 170      -1.667  18.331 -29.769  1.00  0.93           O  
ATOM   2478  CB  LEU A 170       0.997  17.885 -28.243  1.00  0.93           C  
ATOM   2479  CG  LEU A 170       2.523  17.771 -28.120  1.00  0.93           C  
ATOM   2480  CD1 LEU A 170       2.856  16.570 -27.224  1.00  0.93           C  
ATOM   2481  CD2 LEU A 170       3.148  17.712 -29.502  1.00  0.93           C  
ATOM   2482  H   LEU A 170       1.293  20.205 -27.426  1.00  0.93           H  
ATOM   2483  HA  LEU A 170       0.845  19.029 -30.070  1.00  0.93           H  
ATOM   2484 1HB  LEU A 170       0.562  17.908 -27.247  1.00  0.93           H  
ATOM   2485 2HB  LEU A 170       0.666  17.004 -28.745  1.00  0.93           H  
ATOM   2486  HG  LEU A 170       2.913  18.655 -27.610  1.00  0.93           H  
ATOM   2487 1HD1 LEU A 170       3.936  16.498 -27.105  1.00  0.93           H  
ATOM   2488 2HD1 LEU A 170       2.390  16.717 -26.246  1.00  0.93           H  
ATOM   2489 3HD1 LEU A 170       2.477  15.674 -27.651  1.00  0.93           H  
ATOM   2490 1HD2 LEU A 170       4.218  17.647 -29.397  1.00  0.93           H  
ATOM   2491 2HD2 LEU A 170       2.796  16.883 -30.038  1.00  0.93           H  
ATOM   2492 3HD2 LEU A 170       2.891  18.619 -30.042  1.00  0.93           H  
ATOM   2493  N   GLY A 171      -1.643  19.929 -28.180  1.00  0.90           N  
ATOM   2494  CA  GLY A 171      -3.088  19.843 -27.956  1.00  0.90           C  
ATOM   2495  C   GLY A 171      -3.577  20.880 -26.956  1.00  0.90           C  
ATOM   2496  O   GLY A 171      -3.328  22.074 -27.105  1.00  0.90           O  
ATOM   2497  H   GLY A 171      -1.095  20.622 -27.665  1.00  0.90           H  
ATOM   2498 1HA  GLY A 171      -3.608  19.974 -28.903  1.00  0.90           H  
ATOM   2499 2HA  GLY A 171      -3.332  18.851 -27.585  1.00  0.90           H  
ATOM   2500  N   ASP A 172      -4.373  20.426 -25.989  1.00  0.88           N  
ATOM   2501  CA  ASP A 172      -4.939  21.267 -24.943  1.00  0.88           C  
ATOM   2502  C   ASP A 172      -4.845  20.485 -23.654  1.00  0.88           C  
ATOM   2503  O   ASP A 172      -5.876  20.057 -23.145  1.00  0.88           O  
ATOM   2504  CB  ASP A 172      -6.407  21.580 -25.200  1.00  0.88           C  
ATOM   2505  CG  ASP A 172      -6.979  22.582 -24.188  1.00  0.88           C  
ATOM   2506  OD1 ASP A 172      -6.240  23.392 -23.676  1.00  0.88           O  
ATOM   2507  OD2 ASP A 172      -8.153  22.466 -23.876  1.00  0.88           O  
ATOM   2508  H   ASP A 172      -4.564  19.427 -25.910  1.00  0.88           H  
ATOM   2509  HA  ASP A 172      -4.382  22.199 -24.865  1.00  0.88           H  
ATOM   2510 1HB  ASP A 172      -6.513  22.005 -26.193  1.00  0.88           H  
ATOM   2511 2HB  ASP A 172      -6.993  20.658 -25.172  1.00  0.88           H  
ATOM   2512  N   PRO A 173      -3.636  20.306 -23.091  1.00  0.85           N  
ATOM   2513  CA  PRO A 173      -3.333  19.334 -22.077  1.00  0.85           C  
ATOM   2514  C   PRO A 173      -4.308  19.413 -20.940  1.00  0.85           C  
ATOM   2515  O   PRO A 173      -4.564  20.489 -20.392  1.00  0.85           O  
ATOM   2516  CB  PRO A 173      -1.945  19.770 -21.606  1.00  0.85           C  
ATOM   2517  CG  PRO A 173      -1.350  20.402 -22.787  1.00  0.85           C  
ATOM   2518  CD  PRO A 173      -2.509  21.166 -23.433  1.00  0.85           C  
ATOM   2519  HA  PRO A 173      -3.311  18.343 -22.530  1.00  0.85           H  
ATOM   2520 1HB  PRO A 173      -2.042  20.462 -20.760  1.00  0.85           H  
ATOM   2521 2HB  PRO A 173      -1.374  18.917 -21.244  1.00  0.85           H  
ATOM   2522 1HG  PRO A 173      -0.518  21.049 -22.473  1.00  0.85           H  
ATOM   2523 2HG  PRO A 173      -0.927  19.636 -23.461  1.00  0.85           H  
ATOM   2524 1HD  PRO A 173      -2.635  22.164 -22.986  1.00  0.85           H  
ATOM   2525 2HD  PRO A 173      -2.340  21.213 -24.501  1.00  0.85           H  
ATOM   2526  N   ARG A 174      -4.794  18.256 -20.535  1.00  0.82           N  
ATOM   2527  CA  ARG A 174      -5.759  18.227 -19.451  1.00  0.82           C  
ATOM   2528  C   ARG A 174      -5.200  17.397 -18.322  1.00  0.82           C  
ATOM   2529  O   ARG A 174      -5.054  16.177 -18.438  1.00  0.82           O  
ATOM   2530  CB  ARG A 174      -7.070  17.613 -19.893  1.00  0.82           C  
ATOM   2531  CG  ARG A 174      -7.698  18.185 -21.168  1.00  0.82           C  
ATOM   2532  CD  ARG A 174      -8.280  19.540 -20.965  1.00  0.82           C  
ATOM   2533  NE  ARG A 174      -8.798  20.111 -22.202  1.00  0.82           N  
ATOM   2534  CZ  ARG A 174      -9.974  19.826 -22.769  1.00  0.82           C  
ATOM   2535  NH1 ARG A 174     -10.785  18.929 -22.245  1.00  0.82           N  
ATOM   2536  NH2 ARG A 174     -10.292  20.473 -23.867  1.00  0.82           N  
ATOM   2537  H   ARG A 174      -4.524  17.409 -21.041  1.00  0.82           H  
ATOM   2538  HA  ARG A 174      -5.940  19.240 -19.094  1.00  0.82           H  
ATOM   2539 1HB  ARG A 174      -6.937  16.592 -19.968  1.00  0.82           H  
ATOM   2540 2HB  ARG A 174      -7.801  17.770 -19.099  1.00  0.82           H  
ATOM   2541 1HG  ARG A 174      -6.948  18.226 -21.953  1.00  0.82           H  
ATOM   2542 2HG  ARG A 174      -8.502  17.525 -21.489  1.00  0.82           H  
ATOM   2543 1HD  ARG A 174      -9.094  19.485 -20.247  1.00  0.82           H  
ATOM   2544 2HD  ARG A 174      -7.503  20.209 -20.589  1.00  0.82           H  
ATOM   2545  HE  ARG A 174      -8.242  20.840 -22.679  1.00  0.82           H  
ATOM   2546 1HH1 ARG A 174     -10.518  18.444 -21.401  1.00  0.82           H  
ATOM   2547 2HH1 ARG A 174     -11.668  18.730 -22.688  1.00  0.82           H  
ATOM   2548 1HH2 ARG A 174      -9.617  21.181 -24.216  1.00  0.82           H  
ATOM   2549 2HH2 ARG A 174     -11.165  20.304 -24.335  1.00  0.82           H  
ATOM   2550  N   PHE A 175      -4.856  18.059 -17.233  1.00  0.79           N  
ATOM   2551  CA  PHE A 175      -4.298  17.336 -16.110  1.00  0.79           C  
ATOM   2552  C   PHE A 175      -5.427  16.719 -15.316  1.00  0.79           C  
ATOM   2553  O   PHE A 175      -6.339  17.414 -14.867  1.00  0.79           O  
ATOM   2554  CB  PHE A 175      -3.459  18.253 -15.255  1.00  0.79           C  
ATOM   2555  CG  PHE A 175      -2.830  17.569 -14.109  1.00  0.79           C  
ATOM   2556  CD1 PHE A 175      -1.782  16.696 -14.301  1.00  0.79           C  
ATOM   2557  CD2 PHE A 175      -3.263  17.819 -12.827  1.00  0.79           C  
ATOM   2558  CE1 PHE A 175      -1.179  16.098 -13.254  1.00  0.79           C  
ATOM   2559  CE2 PHE A 175      -2.654  17.216 -11.760  1.00  0.79           C  
ATOM   2560  CZ  PHE A 175      -1.608  16.358 -11.977  1.00  0.79           C  
ATOM   2561  H   PHE A 175      -4.986  19.060 -17.183  1.00  0.79           H  
ATOM   2562  HA  PHE A 175      -3.661  16.534 -16.485  1.00  0.79           H  
ATOM   2563 1HB  PHE A 175      -2.690  18.712 -15.856  1.00  0.79           H  
ATOM   2564 2HB  PHE A 175      -4.086  19.054 -14.865  1.00  0.79           H  
ATOM   2565  HD1 PHE A 175      -1.445  16.478 -15.302  1.00  0.79           H  
ATOM   2566  HD2 PHE A 175      -4.093  18.511 -12.671  1.00  0.79           H  
ATOM   2567  HE1 PHE A 175      -0.355  15.411 -13.430  1.00  0.79           H  
ATOM   2568  HE2 PHE A 175      -2.992  17.415 -10.748  1.00  0.79           H  
ATOM   2569  HZ  PHE A 175      -1.122  15.876 -11.133  1.00  0.79           H  
ATOM   2570  N   LEU A 176      -5.370  15.410 -15.164  1.00  0.76           N  
ATOM   2571  CA  LEU A 176      -6.433  14.678 -14.504  1.00  0.76           C  
ATOM   2572  C   LEU A 176      -6.190  14.388 -13.025  1.00  0.76           C  
ATOM   2573  O   LEU A 176      -7.061  13.842 -12.350  1.00  0.76           O  
ATOM   2574  CB  LEU A 176      -6.627  13.365 -15.236  1.00  0.76           C  
ATOM   2575  CG  LEU A 176      -6.984  13.465 -16.681  1.00  0.76           C  
ATOM   2576  CD1 LEU A 176      -7.046  12.100 -17.182  1.00  0.76           C  
ATOM   2577  CD2 LEU A 176      -8.292  14.208 -16.867  1.00  0.76           C  
ATOM   2578  H   LEU A 176      -4.580  14.902 -15.568  1.00  0.76           H  
ATOM   2579  HA  LEU A 176      -7.346  15.266 -14.588  1.00  0.76           H  
ATOM   2580 1HB  LEU A 176      -5.699  12.802 -15.174  1.00  0.76           H  
ATOM   2581 2HB  LEU A 176      -7.407  12.797 -14.733  1.00  0.76           H  
ATOM   2582  HG  LEU A 176      -6.189  13.990 -17.225  1.00  0.76           H  
ATOM   2583 1HD1 LEU A 176      -7.268  12.105 -18.210  1.00  0.76           H  
ATOM   2584 2HD1 LEU A 176      -6.075  11.659 -17.011  1.00  0.76           H  
ATOM   2585 3HD1 LEU A 176      -7.810  11.538 -16.651  1.00  0.76           H  
ATOM   2586 1HD2 LEU A 176      -8.541  14.257 -17.922  1.00  0.76           H  
ATOM   2587 2HD2 LEU A 176      -9.088  13.689 -16.334  1.00  0.76           H  
ATOM   2588 3HD2 LEU A 176      -8.189  15.223 -16.472  1.00  0.76           H  
ATOM   2589  N   GLY A 177      -5.024  14.737 -12.512  1.00  0.73           N  
ATOM   2590  CA  GLY A 177      -4.700  14.426 -11.123  1.00  0.73           C  
ATOM   2591  C   GLY A 177      -3.356  13.721 -11.013  1.00  0.73           C  
ATOM   2592  O   GLY A 177      -2.759  13.350 -12.027  1.00  0.73           O  
ATOM   2593  H   GLY A 177      -4.348  15.215 -13.095  1.00  0.73           H  
ATOM   2594 1HA  GLY A 177      -4.678  15.348 -10.543  1.00  0.73           H  
ATOM   2595 2HA  GLY A 177      -5.479  13.800 -10.693  1.00  0.73           H  
ATOM   2596  N   ALA A 178      -2.887  13.538  -9.775  1.00  0.70           N  
ATOM   2597  CA  ALA A 178      -1.576  12.941  -9.521  1.00  0.70           C  
ATOM   2598  C   ALA A 178      -1.565  11.419  -9.624  1.00  0.70           C  
ATOM   2599  O   ALA A 178      -0.511  10.795  -9.508  1.00  0.70           O  
ATOM   2600  CB  ALA A 178      -1.075  13.359  -8.163  1.00  0.70           C  
ATOM   2601  H   ALA A 178      -3.437  13.853  -8.988  1.00  0.70           H  
ATOM   2602  HA  ALA A 178      -0.900  13.322 -10.270  1.00  0.70           H  
ATOM   2603 1HB  ALA A 178      -0.076  12.951  -8.009  1.00  0.70           H  
ATOM   2604 2HB  ALA A 178      -1.034  14.446  -8.110  1.00  0.70           H  
ATOM   2605 3HB  ALA A 178      -1.747  12.980  -7.395  1.00  0.70           H  
ATOM   2606  N   ASP A 179      -2.734  10.816  -9.808  1.00  0.69           N  
ATOM   2607  CA  ASP A 179      -2.827   9.374  -9.976  1.00  0.69           C  
ATOM   2608  C   ASP A 179      -2.503   9.040 -11.423  1.00  0.69           C  
ATOM   2609  O   ASP A 179      -3.351   9.247 -12.288  1.00  0.69           O  
ATOM   2610  CB  ASP A 179      -4.218   8.863  -9.622  1.00  0.69           C  
ATOM   2611  CG  ASP A 179      -4.412   7.325  -9.812  1.00  0.69           C  
ATOM   2612  OD1 ASP A 179      -3.742   6.718 -10.662  1.00  0.69           O  
ATOM   2613  OD2 ASP A 179      -5.214   6.774  -9.102  1.00  0.69           O  
ATOM   2614  H   ASP A 179      -3.567  11.380  -9.867  1.00  0.69           H  
ATOM   2615  HA  ASP A 179      -2.126   8.925  -9.286  1.00  0.69           H  
ATOM   2616 1HB  ASP A 179      -4.429   9.103  -8.579  1.00  0.69           H  
ATOM   2617 2HB  ASP A 179      -4.951   9.384 -10.217  1.00  0.69           H  
ATOM   2618  N   PRO A 180      -1.355   8.396 -11.709  1.00  0.67           N  
ATOM   2619  CA  PRO A 180      -0.791   8.197 -13.025  1.00  0.67           C  
ATOM   2620  C   PRO A 180      -1.673   7.369 -13.941  1.00  0.67           C  
ATOM   2621  O   PRO A 180      -1.471   7.382 -15.148  1.00  0.67           O  
ATOM   2622  CB  PRO A 180       0.523   7.463 -12.731  1.00  0.67           C  
ATOM   2623  CG  PRO A 180       0.285   6.769 -11.415  1.00  0.67           C  
ATOM   2624  CD  PRO A 180      -0.605   7.699 -10.640  1.00  0.67           C  
ATOM   2625  HA  PRO A 180      -0.568   9.172 -13.472  1.00  0.67           H  
ATOM   2626 1HB  PRO A 180       0.751   6.772 -13.546  1.00  0.67           H  
ATOM   2627 2HB  PRO A 180       1.353   8.186 -12.693  1.00  0.67           H  
ATOM   2628 1HG  PRO A 180      -0.181   5.789 -11.593  1.00  0.67           H  
ATOM   2629 2HG  PRO A 180       1.229   6.579 -10.894  1.00  0.67           H  
ATOM   2630 1HD  PRO A 180      -1.278   7.084 -10.023  1.00  0.67           H  
ATOM   2631 2HD  PRO A 180      -0.001   8.406 -10.051  1.00  0.67           H  
ATOM   2632  N   THR A 181      -2.645   6.640 -13.391  1.00  0.67           N  
ATOM   2633  CA  THR A 181      -3.458   5.789 -14.243  1.00  0.67           C  
ATOM   2634  C   THR A 181      -4.682   6.489 -14.827  1.00  0.67           C  
ATOM   2635  O   THR A 181      -5.333   5.932 -15.713  1.00  0.67           O  
ATOM   2636  CB  THR A 181      -3.935   4.542 -13.468  1.00  0.67           C  
ATOM   2637  OG1 THR A 181      -4.810   4.914 -12.398  1.00  0.67           O  
ATOM   2638  CG2 THR A 181      -2.744   3.814 -12.884  1.00  0.67           C  
ATOM   2639  H   THR A 181      -2.850   6.676 -12.384  1.00  0.67           H  
ATOM   2640  HA  THR A 181      -2.845   5.453 -15.076  1.00  0.67           H  
ATOM   2641  HB  THR A 181      -4.467   3.880 -14.150  1.00  0.67           H  
ATOM   2642  HG1 THR A 181      -4.358   5.534 -11.776  1.00  0.67           H  
ATOM   2643 1HG2 THR A 181      -3.080   2.931 -12.347  1.00  0.67           H  
ATOM   2644 2HG2 THR A 181      -2.089   3.519 -13.671  1.00  0.67           H  
ATOM   2645 3HG2 THR A 181      -2.218   4.478 -12.199  1.00  0.67           H  
ATOM   2646  N   LEU A 182      -4.997   7.703 -14.374  1.00  0.68           N  
ATOM   2647  CA  LEU A 182      -6.228   8.340 -14.846  1.00  0.68           C  
ATOM   2648  C   LEU A 182      -6.271   8.634 -16.351  1.00  0.68           C  
ATOM   2649  O   LEU A 182      -7.298   8.398 -16.983  1.00  0.68           O  
ATOM   2650  CB  LEU A 182      -6.474   9.614 -14.064  1.00  0.68           C  
ATOM   2651  CG  LEU A 182      -6.837   9.416 -12.627  1.00  0.68           C  
ATOM   2652  CD1 LEU A 182      -6.852  10.759 -11.946  1.00  0.68           C  
ATOM   2653  CD2 LEU A 182      -8.192   8.735 -12.537  1.00  0.68           C  
ATOM   2654  H   LEU A 182      -4.409   8.158 -13.669  1.00  0.68           H  
ATOM   2655  HA  LEU A 182      -7.047   7.665 -14.618  1.00  0.68           H  
ATOM   2656 1HB  LEU A 182      -5.571  10.218 -14.089  1.00  0.68           H  
ATOM   2657 2HB  LEU A 182      -7.276  10.173 -14.540  1.00  0.68           H  
ATOM   2658  HG  LEU A 182      -6.086   8.790 -12.149  1.00  0.68           H  
ATOM   2659 1HD1 LEU A 182      -7.105  10.635 -10.895  1.00  0.68           H  
ATOM   2660 2HD1 LEU A 182      -5.866  11.222 -12.030  1.00  0.68           H  
ATOM   2661 3HD1 LEU A 182      -7.594  11.393 -12.423  1.00  0.68           H  
ATOM   2662 1HD2 LEU A 182      -8.453   8.587 -11.489  1.00  0.68           H  
ATOM   2663 2HD2 LEU A 182      -8.945   9.360 -13.017  1.00  0.68           H  
ATOM   2664 3HD2 LEU A 182      -8.146   7.775 -13.037  1.00  0.68           H  
ATOM   2665  N   ALA A 183      -5.167   9.083 -16.959  1.00  0.71           N  
ATOM   2666  CA  ALA A 183      -5.150   9.338 -18.411  1.00  0.71           C  
ATOM   2667  C   ALA A 183      -5.484   8.080 -19.205  1.00  0.71           C  
ATOM   2668  O   ALA A 183      -6.152   8.134 -20.242  1.00  0.71           O  
ATOM   2669  CB  ALA A 183      -3.791   9.866 -18.818  1.00  0.71           C  
ATOM   2670  H   ALA A 183      -4.362   9.345 -16.397  1.00  0.71           H  
ATOM   2671  HA  ALA A 183      -5.909  10.077 -18.646  1.00  0.71           H  
ATOM   2672 1HB  ALA A 183      -3.795  10.075 -19.887  1.00  0.71           H  
ATOM   2673 2HB  ALA A 183      -3.576  10.782 -18.270  1.00  0.71           H  
ATOM   2674 3HB  ALA A 183      -3.024   9.121 -18.593  1.00  0.71           H  
ATOM   2675  N   VAL A 184      -5.012   6.950 -18.700  1.00  0.76           N  
ATOM   2676  CA  VAL A 184      -5.199   5.644 -19.300  1.00  0.76           C  
ATOM   2677  C   VAL A 184      -6.602   5.123 -19.060  1.00  0.76           C  
ATOM   2678  O   VAL A 184      -7.243   4.580 -19.966  1.00  0.76           O  
ATOM   2679  CB  VAL A 184      -4.103   4.713 -18.791  1.00  0.76           C  
ATOM   2680  CG1 VAL A 184      -4.332   3.320 -19.209  1.00  0.76           C  
ATOM   2681  CG2 VAL A 184      -2.812   5.223 -19.388  1.00  0.76           C  
ATOM   2682  H   VAL A 184      -4.491   7.003 -17.834  1.00  0.76           H  
ATOM   2683  HA  VAL A 184      -5.053   5.745 -20.374  1.00  0.76           H  
ATOM   2684  HB  VAL A 184      -4.063   4.740 -17.701  1.00  0.76           H  
ATOM   2685 1HG1 VAL A 184      -3.512   2.698 -18.843  1.00  0.76           H  
ATOM   2686 2HG1 VAL A 184      -5.270   2.957 -18.793  1.00  0.76           H  
ATOM   2687 3HG1 VAL A 184      -4.373   3.268 -20.294  1.00  0.76           H  
ATOM   2688 1HG2 VAL A 184      -1.978   4.621 -19.074  1.00  0.76           H  
ATOM   2689 2HG2 VAL A 184      -2.876   5.195 -20.473  1.00  0.76           H  
ATOM   2690 3HG2 VAL A 184      -2.649   6.252 -19.064  1.00  0.76           H  
ATOM   2691  N   LEU A 185      -7.103   5.292 -17.845  1.00  0.83           N  
ATOM   2692  CA  LEU A 185      -8.463   4.880 -17.554  1.00  0.83           C  
ATOM   2693  C   LEU A 185      -9.447   5.687 -18.407  1.00  0.83           C  
ATOM   2694  O   LEU A 185     -10.400   5.128 -18.960  1.00  0.83           O  
ATOM   2695  CB  LEU A 185      -8.729   5.089 -16.064  1.00  0.83           C  
ATOM   2696  CG  LEU A 185      -7.986   4.122 -15.136  1.00  0.83           C  
ATOM   2697  CD1 LEU A 185      -8.096   4.589 -13.698  1.00  0.83           C  
ATOM   2698  CD2 LEU A 185      -8.605   2.752 -15.291  1.00  0.83           C  
ATOM   2699  H   LEU A 185      -6.534   5.713 -17.112  1.00  0.83           H  
ATOM   2700  HA  LEU A 185      -8.569   3.824 -17.794  1.00  0.83           H  
ATOM   2701 1HB  LEU A 185      -8.433   6.100 -15.800  1.00  0.83           H  
ATOM   2702 2HB  LEU A 185      -9.796   4.983 -15.880  1.00  0.83           H  
ATOM   2703  HG  LEU A 185      -6.935   4.080 -15.404  1.00  0.83           H  
ATOM   2704 1HD1 LEU A 185      -7.567   3.888 -13.051  1.00  0.83           H  
ATOM   2705 2HD1 LEU A 185      -7.641   5.566 -13.602  1.00  0.83           H  
ATOM   2706 3HD1 LEU A 185      -9.142   4.639 -13.404  1.00  0.83           H  
ATOM   2707 1HD2 LEU A 185      -8.101   2.055 -14.636  1.00  0.83           H  
ATOM   2708 2HD2 LEU A 185      -9.659   2.800 -15.019  1.00  0.83           H  
ATOM   2709 3HD2 LEU A 185      -8.510   2.423 -16.327  1.00  0.83           H  
ATOM   2710  N   TYR A 186      -9.185   6.994 -18.558  1.00  0.94           N  
ATOM   2711  CA  TYR A 186     -10.021   7.850 -19.390  1.00  0.94           C  
ATOM   2712  C   TYR A 186      -9.992   7.342 -20.821  1.00  0.94           C  
ATOM   2713  O   TYR A 186     -11.039   7.135 -21.439  1.00  0.94           O  
ATOM   2714  CB  TYR A 186      -9.541   9.289 -19.422  1.00  0.94           C  
ATOM   2715  CG  TYR A 186     -10.478  10.153 -20.257  1.00  0.94           C  
ATOM   2716  CD1 TYR A 186     -11.427  10.928 -19.621  1.00  0.94           C  
ATOM   2717  CD2 TYR A 186     -10.441  10.117 -21.666  1.00  0.94           C  
ATOM   2718  CE1 TYR A 186     -12.304  11.694 -20.360  1.00  0.94           C  
ATOM   2719  CE2 TYR A 186     -11.322  10.882 -22.400  1.00  0.94           C  
ATOM   2720  CZ  TYR A 186     -12.249  11.673 -21.752  1.00  0.94           C  
ATOM   2721  OH  TYR A 186     -13.130  12.444 -22.476  1.00  0.94           O  
ATOM   2722  H   TYR A 186      -8.397   7.411 -18.067  1.00  0.94           H  
ATOM   2723  HA  TYR A 186     -11.047   7.808 -19.027  1.00  0.94           H  
ATOM   2724 1HB  TYR A 186      -9.496   9.692 -18.408  1.00  0.94           H  
ATOM   2725 2HB  TYR A 186      -8.539   9.343 -19.844  1.00  0.94           H  
ATOM   2726  HD1 TYR A 186     -11.474  10.941 -18.532  1.00  0.94           H  
ATOM   2727  HD2 TYR A 186      -9.712   9.500 -22.183  1.00  0.94           H  
ATOM   2728  HE1 TYR A 186     -13.043  12.313 -19.850  1.00  0.94           H  
ATOM   2729  HE2 TYR A 186     -11.285  10.863 -23.485  1.00  0.94           H  
ATOM   2730  HH  TYR A 186     -13.677  12.955 -21.873  1.00  0.94           H  
ATOM   2731  N   ASN A 187      -8.774   7.142 -21.351  1.00  1.09           N  
ATOM   2732  CA  ASN A 187      -8.581   6.644 -22.702  1.00  1.09           C  
ATOM   2733  C   ASN A 187      -9.335   5.356 -22.919  1.00  1.09           C  
ATOM   2734  O   ASN A 187     -10.040   5.208 -23.916  1.00  1.09           O  
ATOM   2735  CB  ASN A 187      -7.114   6.433 -22.980  1.00  1.09           C  
ATOM   2736  CG  ASN A 187      -6.844   5.854 -24.351  1.00  1.09           C  
ATOM   2737  OD1 ASN A 187      -7.118   6.443 -25.398  1.00  1.09           O  
ATOM   2738  ND2 ASN A 187      -6.310   4.675 -24.354  1.00  1.09           N  
ATOM   2739  H   ASN A 187      -7.939   7.353 -20.803  1.00  1.09           H  
ATOM   2740  HA  ASN A 187      -8.974   7.380 -23.404  1.00  1.09           H  
ATOM   2741 1HB  ASN A 187      -6.586   7.376 -22.869  1.00  1.09           H  
ATOM   2742 2HB  ASN A 187      -6.705   5.757 -22.239  1.00  1.09           H  
ATOM   2743 1HD2 ASN A 187      -6.113   4.221 -25.225  1.00  1.09           H  
ATOM   2744 2HD2 ASN A 187      -6.111   4.212 -23.491  1.00  1.09           H  
ATOM   2745  N   THR A 188      -9.204   4.429 -21.978  1.00  1.30           N  
ATOM   2746  CA  THR A 188      -9.858   3.149 -22.092  1.00  1.30           C  
ATOM   2747  C   THR A 188     -11.360   3.341 -22.206  1.00  1.30           C  
ATOM   2748  O   THR A 188     -11.994   2.765 -23.093  1.00  1.30           O  
ATOM   2749  CB  THR A 188      -9.544   2.279 -20.869  1.00  1.30           C  
ATOM   2750  OG1 THR A 188      -8.129   2.063 -20.784  1.00  1.30           O  
ATOM   2751  CG2 THR A 188     -10.262   0.959 -20.984  1.00  1.30           C  
ATOM   2752  H   THR A 188      -8.610   4.605 -21.170  1.00  1.30           H  
ATOM   2753  HA  THR A 188      -9.501   2.649 -22.991  1.00  1.30           H  
ATOM   2754  HB  THR A 188      -9.875   2.791 -19.968  1.00  1.30           H  
ATOM   2755  HG1 THR A 188      -7.698   2.929 -20.587  1.00  1.30           H  
ATOM   2756 1HG2 THR A 188     -10.043   0.348 -20.112  1.00  1.30           H  
ATOM   2757 2HG2 THR A 188     -11.333   1.148 -21.039  1.00  1.30           H  
ATOM   2758 3HG2 THR A 188      -9.936   0.442 -21.884  1.00  1.30           H  
ATOM   2759  N   ALA A 189     -11.930   4.180 -21.334  1.00  1.57           N  
ATOM   2760  CA  ALA A 189     -13.358   4.440 -21.372  1.00  1.57           C  
ATOM   2761  C   ALA A 189     -13.768   5.047 -22.710  1.00  1.57           C  
ATOM   2762  O   ALA A 189     -14.795   4.670 -23.285  1.00  1.57           O  
ATOM   2763  CB  ALA A 189     -13.739   5.377 -20.241  1.00  1.57           C  
ATOM   2764  H   ALA A 189     -11.358   4.631 -20.617  1.00  1.57           H  
ATOM   2765  HA  ALA A 189     -13.879   3.492 -21.251  1.00  1.57           H  
ATOM   2766 1HB  ALA A 189     -14.812   5.554 -20.256  1.00  1.57           H  
ATOM   2767 2HB  ALA A 189     -13.454   4.927 -19.290  1.00  1.57           H  
ATOM   2768 3HB  ALA A 189     -13.213   6.323 -20.363  1.00  1.57           H  
ATOM   2769  N   LEU A 190     -12.937   5.944 -23.245  1.00  1.92           N  
ATOM   2770  CA  LEU A 190     -13.257   6.569 -24.515  1.00  1.92           C  
ATOM   2771  C   LEU A 190     -13.266   5.519 -25.610  1.00  1.92           C  
ATOM   2772  O   LEU A 190     -14.183   5.481 -26.437  1.00  1.92           O  
ATOM   2773  CB  LEU A 190     -12.270   7.680 -24.875  1.00  1.92           C  
ATOM   2774  CG  LEU A 190     -12.604   8.387 -26.191  1.00  1.92           C  
ATOM   2775  CD1 LEU A 190     -13.978   9.030 -26.060  1.00  1.92           C  
ATOM   2776  CD2 LEU A 190     -11.546   9.402 -26.509  1.00  1.92           C  
ATOM   2777  H   LEU A 190     -12.098   6.224 -22.736  1.00  1.92           H  
ATOM   2778  HA  LEU A 190     -14.244   7.000 -24.449  1.00  1.92           H  
ATOM   2779 1HB  LEU A 190     -12.259   8.415 -24.071  1.00  1.92           H  
ATOM   2780 2HB  LEU A 190     -11.270   7.252 -24.965  1.00  1.92           H  
ATOM   2781  HG  LEU A 190     -12.651   7.654 -27.000  1.00  1.92           H  
ATOM   2782 1HD1 LEU A 190     -14.238   9.526 -26.995  1.00  1.92           H  
ATOM   2783 2HD1 LEU A 190     -14.719   8.262 -25.843  1.00  1.92           H  
ATOM   2784 3HD1 LEU A 190     -13.962   9.762 -25.252  1.00  1.92           H  
ATOM   2785 1HD2 LEU A 190     -11.783   9.902 -27.449  1.00  1.92           H  
ATOM   2786 2HD2 LEU A 190     -11.484  10.139 -25.712  1.00  1.92           H  
ATOM   2787 3HD2 LEU A 190     -10.612   8.883 -26.607  1.00  1.92           H  
ATOM   2788  N   LEU A 191     -12.253   4.652 -25.613  1.00  2.32           N  
ATOM   2789  CA  LEU A 191     -12.157   3.609 -26.616  1.00  2.32           C  
ATOM   2790  C   LEU A 191     -13.331   2.652 -26.504  1.00  2.32           C  
ATOM   2791  O   LEU A 191     -13.867   2.204 -27.515  1.00  2.32           O  
ATOM   2792  CB  LEU A 191     -10.839   2.847 -26.465  1.00  2.32           C  
ATOM   2793  CG  LEU A 191      -9.594   3.637 -26.827  1.00  2.32           C  
ATOM   2794  CD1 LEU A 191      -8.380   2.825 -26.466  1.00  2.32           C  
ATOM   2795  CD2 LEU A 191      -9.624   3.961 -28.299  1.00  2.32           C  
ATOM   2796  H   LEU A 191     -11.525   4.737 -24.905  1.00  2.32           H  
ATOM   2797  HA  LEU A 191     -12.174   4.073 -27.597  1.00  2.32           H  
ATOM   2798 1HB  LEU A 191     -10.741   2.529 -25.427  1.00  2.32           H  
ATOM   2799 2HB  LEU A 191     -10.873   1.967 -27.095  1.00  2.32           H  
ATOM   2800  HG  LEU A 191      -9.565   4.565 -26.258  1.00  2.32           H  
ATOM   2801 1HD1 LEU A 191      -7.482   3.387 -26.717  1.00  2.32           H  
ATOM   2802 2HD1 LEU A 191      -8.394   2.618 -25.395  1.00  2.32           H  
ATOM   2803 3HD1 LEU A 191      -8.390   1.889 -27.019  1.00  2.32           H  
ATOM   2804 1HD2 LEU A 191      -8.733   4.530 -28.563  1.00  2.32           H  
ATOM   2805 2HD2 LEU A 191      -9.648   3.036 -28.870  1.00  2.32           H  
ATOM   2806 3HD2 LEU A 191     -10.512   4.553 -28.522  1.00  2.32           H  
ATOM   2807  N   HIS A 192     -13.788   2.360 -25.289  1.00  2.75           N  
ATOM   2808  CA  HIS A 192     -14.926   1.466 -25.167  1.00  2.75           C  
ATOM   2809  C   HIS A 192     -16.175   2.104 -25.775  1.00  2.75           C  
ATOM   2810  O   HIS A 192     -16.935   1.432 -26.481  1.00  2.75           O  
ATOM   2811  CB  HIS A 192     -15.184   1.081 -23.705  1.00  2.75           C  
ATOM   2812  CG  HIS A 192     -14.170   0.124 -23.148  1.00  2.75           C  
ATOM   2813  ND1 HIS A 192     -14.110  -0.207 -21.806  1.00  2.75           N  
ATOM   2814  CD2 HIS A 192     -13.175  -0.566 -23.751  1.00  2.75           C  
ATOM   2815  CE1 HIS A 192     -13.126  -1.067 -21.614  1.00  2.75           C  
ATOM   2816  NE2 HIS A 192     -12.542  -1.300 -22.775  1.00  2.75           N  
ATOM   2817  H   HIS A 192     -13.319   2.724 -24.458  1.00  2.75           H  
ATOM   2818  HA  HIS A 192     -14.725   0.550 -25.717  1.00  2.75           H  
ATOM   2819 1HB  HIS A 192     -15.170   1.984 -23.092  1.00  2.75           H  
ATOM   2820 2HB  HIS A 192     -16.171   0.635 -23.613  1.00  2.75           H  
ATOM   2821  HD2 HIS A 192     -12.923  -0.543 -24.812  1.00  2.75           H  
ATOM   2822  HE1 HIS A 192     -12.840  -1.505 -20.659  1.00  2.75           H  
ATOM   2823  HE2 HIS A 192     -11.758  -1.915 -22.928  1.00  2.75           H  
ATOM   2824  N   MET A 193     -16.365   3.411 -25.555  1.00  3.12           N  
ATOM   2825  CA  MET A 193     -17.514   4.109 -26.129  1.00  3.12           C  
ATOM   2826  C   MET A 193     -17.388   4.168 -27.656  1.00  3.12           C  
ATOM   2827  O   MET A 193     -18.378   4.014 -28.386  1.00  3.12           O  
ATOM   2828  CB  MET A 193     -17.630   5.498 -25.508  1.00  3.12           C  
ATOM   2829  CG  MET A 193     -18.069   5.467 -24.037  1.00  3.12           C  
ATOM   2830  SD  MET A 193     -18.413   7.092 -23.338  1.00  3.12           S  
ATOM   2831  CE  MET A 193     -16.753   7.722 -23.145  1.00  3.12           C  
ATOM   2832  H   MET A 193     -15.714   3.921 -24.953  1.00  3.12           H  
ATOM   2833  HA  MET A 193     -18.415   3.547 -25.889  1.00  3.12           H  
ATOM   2834 1HB  MET A 193     -16.658   5.994 -25.554  1.00  3.12           H  
ATOM   2835 2HB  MET A 193     -18.338   6.102 -26.074  1.00  3.12           H  
ATOM   2836 1HG  MET A 193     -18.965   4.857 -23.946  1.00  3.12           H  
ATOM   2837 2HG  MET A 193     -17.285   4.999 -23.445  1.00  3.12           H  
ATOM   2838 1HE  MET A 193     -16.787   8.719 -22.710  1.00  3.12           H  
ATOM   2839 2HE  MET A 193     -16.179   7.057 -22.495  1.00  3.12           H  
ATOM   2840 3HE  MET A 193     -16.292   7.770 -24.117  1.00  3.12           H  
ATOM   2841  N   MET A 194     -16.156   4.349 -28.145  1.00  3.37           N  
ATOM   2842  CA  MET A 194     -15.887   4.365 -29.577  1.00  3.37           C  
ATOM   2843  C   MET A 194     -16.274   3.035 -30.199  1.00  3.37           C  
ATOM   2844  O   MET A 194     -16.991   2.993 -31.205  1.00  3.37           O  
ATOM   2845  CB  MET A 194     -14.405   4.600 -29.827  1.00  3.37           C  
ATOM   2846  CG  MET A 194     -13.983   4.599 -31.259  1.00  3.37           C  
ATOM   2847  SD  MET A 194     -12.201   4.559 -31.390  1.00  3.37           S  
ATOM   2848  CE  MET A 194     -11.964   2.869 -30.854  1.00  3.37           C  
ATOM   2849  H   MET A 194     -15.384   4.501 -27.499  1.00  3.37           H  
ATOM   2850  HA  MET A 194     -16.479   5.152 -30.044  1.00  3.37           H  
ATOM   2851 1HB  MET A 194     -14.107   5.543 -29.372  1.00  3.37           H  
ATOM   2852 2HB  MET A 194     -13.839   3.823 -29.342  1.00  3.37           H  
ATOM   2853 1HG  MET A 194     -14.391   3.719 -31.761  1.00  3.37           H  
ATOM   2854 2HG  MET A 194     -14.353   5.491 -31.763  1.00  3.37           H  
ATOM   2855 1HE  MET A 194     -10.905   2.621 -30.872  1.00  3.37           H  
ATOM   2856 2HE  MET A 194     -12.354   2.742 -29.839  1.00  3.37           H  
ATOM   2857 3HE  MET A 194     -12.499   2.206 -31.528  1.00  3.37           H  
ATOM   2858  N   TYR A 195     -15.811   1.939 -29.586  1.00  3.45           N  
ATOM   2859  CA  TYR A 195     -16.101   0.607 -30.085  1.00  3.45           C  
ATOM   2860  C   TYR A 195     -17.590   0.322 -30.024  1.00  3.45           C  
ATOM   2861  O   TYR A 195     -18.146  -0.273 -30.946  1.00  3.45           O  
ATOM   2862  CB  TYR A 195     -15.330  -0.463 -29.308  1.00  3.45           C  
ATOM   2863  CG  TYR A 195     -13.849  -0.508 -29.625  1.00  3.45           C  
ATOM   2864  CD1 TYR A 195     -12.914  -0.402 -28.606  1.00  3.45           C  
ATOM   2865  CD2 TYR A 195     -13.432  -0.649 -30.935  1.00  3.45           C  
ATOM   2866  CE1 TYR A 195     -11.568  -0.436 -28.894  1.00  3.45           C  
ATOM   2867  CE2 TYR A 195     -12.084  -0.689 -31.228  1.00  3.45           C  
ATOM   2868  CZ  TYR A 195     -11.152  -0.581 -30.209  1.00  3.45           C  
ATOM   2869  OH  TYR A 195      -9.809  -0.614 -30.497  1.00  3.45           O  
ATOM   2870  H   TYR A 195     -15.223   2.039 -28.759  1.00  3.45           H  
ATOM   2871  HA  TYR A 195     -15.792   0.560 -31.126  1.00  3.45           H  
ATOM   2872 1HB  TYR A 195     -15.440  -0.273 -28.238  1.00  3.45           H  
ATOM   2873 2HB  TYR A 195     -15.756  -1.446 -29.513  1.00  3.45           H  
ATOM   2874  HD1 TYR A 195     -13.245  -0.288 -27.576  1.00  3.45           H  
ATOM   2875  HD2 TYR A 195     -14.165  -0.730 -31.729  1.00  3.45           H  
ATOM   2876  HE1 TYR A 195     -10.837  -0.351 -28.090  1.00  3.45           H  
ATOM   2877  HE2 TYR A 195     -11.754  -0.801 -32.261  1.00  3.45           H  
ATOM   2878  HH  TYR A 195      -9.306  -0.496 -29.688  1.00  3.45           H  
ATOM   2879  N   ALA A 196     -18.260   0.769 -28.955  1.00  3.36           N  
ATOM   2880  CA  ALA A 196     -19.696   0.567 -28.857  1.00  3.36           C  
ATOM   2881  C   ALA A 196     -20.416   1.277 -30.002  1.00  3.36           C  
ATOM   2882  O   ALA A 196     -21.338   0.715 -30.602  1.00  3.36           O  
ATOM   2883  CB  ALA A 196     -20.207   1.085 -27.524  1.00  3.36           C  
ATOM   2884  H   ALA A 196     -17.764   1.230 -28.193  1.00  3.36           H  
ATOM   2885  HA  ALA A 196     -19.897  -0.500 -28.933  1.00  3.36           H  
ATOM   2886 1HB  ALA A 196     -21.278   0.913 -27.455  1.00  3.36           H  
ATOM   2887 2HB  ALA A 196     -19.696   0.564 -26.714  1.00  3.36           H  
ATOM   2888 3HB  ALA A 196     -20.004   2.150 -27.453  1.00  3.36           H  
ATOM   2889  N   THR A 197     -19.962   2.493 -30.336  1.00  3.15           N  
ATOM   2890  CA  THR A 197     -20.556   3.278 -31.410  1.00  3.15           C  
ATOM   2891  C   THR A 197     -20.329   2.590 -32.748  1.00  3.15           C  
ATOM   2892  O   THR A 197     -21.253   2.459 -33.556  1.00  3.15           O  
ATOM   2893  CB  THR A 197     -19.971   4.699 -31.445  1.00  3.15           C  
ATOM   2894  OG1 THR A 197     -20.248   5.361 -30.199  1.00  3.15           O  
ATOM   2895  CG2 THR A 197     -20.588   5.479 -32.594  1.00  3.15           C  
ATOM   2896  H   THR A 197     -19.206   2.910 -29.791  1.00  3.15           H  
ATOM   2897  HA  THR A 197     -21.628   3.349 -31.240  1.00  3.15           H  
ATOM   2898  HB  THR A 197     -18.894   4.649 -31.583  1.00  3.15           H  
ATOM   2899  HG1 THR A 197     -19.745   4.908 -29.482  1.00  3.15           H  
ATOM   2900 1HG2 THR A 197     -20.173   6.480 -32.615  1.00  3.15           H  
ATOM   2901 2HG2 THR A 197     -20.358   4.965 -33.524  1.00  3.15           H  
ATOM   2902 3HG2 THR A 197     -21.667   5.536 -32.466  1.00  3.15           H  
ATOM   2903  N   LEU A 198     -19.102   2.105 -32.952  1.00  2.90           N  
ATOM   2904  CA  LEU A 198     -18.726   1.398 -34.167  1.00  2.90           C  
ATOM   2905  C   LEU A 198     -19.566   0.157 -34.355  1.00  2.90           C  
ATOM   2906  O   LEU A 198     -20.152  -0.031 -35.423  1.00  2.90           O  
ATOM   2907  CB  LEU A 198     -17.241   1.010 -34.077  1.00  2.90           C  
ATOM   2908  CG  LEU A 198     -16.653   0.112 -35.179  1.00  2.90           C  
ATOM   2909  CD1 LEU A 198     -16.767   0.774 -36.539  1.00  2.90           C  
ATOM   2910  CD2 LEU A 198     -15.182  -0.154 -34.812  1.00  2.90           C  
ATOM   2911  H   LEU A 198     -18.393   2.263 -32.239  1.00  2.90           H  
ATOM   2912  HA  LEU A 198     -18.873   2.058 -35.016  1.00  2.90           H  
ATOM   2913 1HB  LEU A 198     -16.653   1.922 -34.034  1.00  2.90           H  
ATOM   2914 2HB  LEU A 198     -17.099   0.482 -33.145  1.00  2.90           H  
ATOM   2915  HG  LEU A 198     -17.200  -0.832 -35.220  1.00  2.90           H  
ATOM   2916 1HD1 LEU A 198     -16.337   0.117 -37.291  1.00  2.90           H  
ATOM   2917 2HD1 LEU A 198     -17.819   0.952 -36.773  1.00  2.90           H  
ATOM   2918 3HD1 LEU A 198     -16.229   1.719 -36.530  1.00  2.90           H  
ATOM   2919 1HD2 LEU A 198     -14.716  -0.784 -35.549  1.00  2.90           H  
ATOM   2920 2HD2 LEU A 198     -14.644   0.793 -34.765  1.00  2.90           H  
ATOM   2921 3HD2 LEU A 198     -15.143  -0.645 -33.842  1.00  2.90           H  
ATOM   2922  N   ASN A 199     -19.662  -0.670 -33.323  1.00  2.66           N  
ATOM   2923  CA  ASN A 199     -20.438  -1.893 -33.401  1.00  2.66           C  
ATOM   2924  C   ASN A 199     -21.930  -1.586 -33.552  1.00  2.66           C  
ATOM   2925  O   ASN A 199     -22.652  -2.313 -34.238  1.00  2.66           O  
ATOM   2926  CB  ASN A 199     -20.112  -2.759 -32.209  1.00  2.66           C  
ATOM   2927  CG  ASN A 199     -18.734  -3.369 -32.373  1.00  2.66           C  
ATOM   2928  OD1 ASN A 199     -18.253  -3.544 -33.517  1.00  2.66           O  
ATOM   2929  ND2 ASN A 199     -18.101  -3.669 -31.273  1.00  2.66           N  
ATOM   2930  H   ASN A 199     -19.166  -0.455 -32.459  1.00  2.66           H  
ATOM   2931  HA  ASN A 199     -20.124  -2.431 -34.290  1.00  2.66           H  
ATOM   2932 1HB  ASN A 199     -20.129  -2.151 -31.301  1.00  2.66           H  
ATOM   2933 2HB  ASN A 199     -20.855  -3.548 -32.102  1.00  2.66           H  
ATOM   2934 1HD2 ASN A 199     -17.186  -4.063 -31.306  1.00  2.66           H  
ATOM   2935 2HD2 ASN A 199     -18.533  -3.486 -30.392  1.00  2.66           H  
ATOM   2936  N   GLY A 200     -22.388  -0.477 -32.966  1.00  2.45           N  
ATOM   2937  CA  GLY A 200     -23.763  -0.027 -33.118  1.00  2.45           C  
ATOM   2938  C   GLY A 200     -24.040   0.253 -34.594  1.00  2.45           C  
ATOM   2939  O   GLY A 200     -24.977  -0.300 -35.185  1.00  2.45           O  
ATOM   2940  H   GLY A 200     -21.775   0.073 -32.367  1.00  2.45           H  
ATOM   2941 1HA  GLY A 200     -24.449  -0.785 -32.741  1.00  2.45           H  
ATOM   2942 2HA  GLY A 200     -23.910   0.881 -32.533  1.00  2.45           H  
ATOM   2943  N   TYR A 201     -23.193   1.102 -35.195  1.00  2.27           N  
ATOM   2944  CA  TYR A 201     -23.316   1.461 -36.602  1.00  2.27           C  
ATOM   2945  C   TYR A 201     -23.198   0.229 -37.473  1.00  2.27           C  
ATOM   2946  O   TYR A 201     -23.920   0.092 -38.465  1.00  2.27           O  
ATOM   2947  CB  TYR A 201     -22.218   2.448 -37.021  1.00  2.27           C  
ATOM   2948  CG  TYR A 201     -22.401   3.883 -36.565  1.00  2.27           C  
ATOM   2949  CD1 TYR A 201     -21.286   4.716 -36.416  1.00  2.27           C  
ATOM   2950  CD2 TYR A 201     -23.668   4.376 -36.317  1.00  2.27           C  
ATOM   2951  CE1 TYR A 201     -21.453   6.027 -36.012  1.00  2.27           C  
ATOM   2952  CE2 TYR A 201     -23.827   5.682 -35.912  1.00  2.27           C  
ATOM   2953  CZ  TYR A 201     -22.732   6.499 -35.755  1.00  2.27           C  
ATOM   2954  OH  TYR A 201     -22.925   7.775 -35.330  1.00  2.27           O  
ATOM   2955  H   TYR A 201     -22.441   1.519 -34.644  1.00  2.27           H  
ATOM   2956  HA  TYR A 201     -24.296   1.904 -36.767  1.00  2.27           H  
ATOM   2957 1HB  TYR A 201     -21.260   2.097 -36.629  1.00  2.27           H  
ATOM   2958 2HB  TYR A 201     -22.137   2.443 -38.104  1.00  2.27           H  
ATOM   2959  HD1 TYR A 201     -20.286   4.332 -36.618  1.00  2.27           H  
ATOM   2960  HD2 TYR A 201     -24.539   3.733 -36.438  1.00  2.27           H  
ATOM   2961  HE1 TYR A 201     -20.591   6.674 -35.891  1.00  2.27           H  
ATOM   2962  HE2 TYR A 201     -24.826   6.071 -35.709  1.00  2.27           H  
ATOM   2963  HH  TYR A 201     -22.080   8.176 -35.128  1.00  2.27           H  
ATOM   2964  N   LEU A 202     -22.277  -0.661 -37.119  1.00  2.13           N  
ATOM   2965  CA  LEU A 202     -22.006  -1.867 -37.872  1.00  2.13           C  
ATOM   2966  C   LEU A 202     -23.179  -2.789 -37.964  1.00  2.13           C  
ATOM   2967  O   LEU A 202     -23.583  -3.187 -39.059  1.00  2.13           O  
ATOM   2968  CB  LEU A 202     -20.859  -2.627 -37.238  1.00  2.13           C  
ATOM   2969  CG  LEU A 202     -20.332  -3.757 -37.965  1.00  2.13           C  
ATOM   2970  CD1 LEU A 202     -18.930  -3.942 -37.519  1.00  2.13           C  
ATOM   2971  CD2 LEU A 202     -21.113  -4.984 -37.763  1.00  2.13           C  
ATOM   2972  H   LEU A 202     -21.702  -0.478 -36.297  1.00  2.13           H  
ATOM   2973  HA  LEU A 202     -21.742  -1.574 -38.870  1.00  2.13           H  
ATOM   2974 1HB  LEU A 202     -20.037  -1.935 -37.076  1.00  2.13           H  
ATOM   2975 2HB  LEU A 202     -21.190  -2.994 -36.278  1.00  2.13           H  
ATOM   2976  HG  LEU A 202     -20.358  -3.537 -38.970  1.00  2.13           H  
ATOM   2977 1HD1 LEU A 202     -18.503  -4.729 -38.078  1.00  2.13           H  
ATOM   2978 2HD1 LEU A 202     -18.372  -3.032 -37.695  1.00  2.13           H  
ATOM   2979 3HD1 LEU A 202     -18.910  -4.179 -36.453  1.00  2.13           H  
ATOM   2980 1HD2 LEU A 202     -20.645  -5.756 -38.338  1.00  2.13           H  
ATOM   2981 2HD2 LEU A 202     -21.115  -5.249 -36.708  1.00  2.13           H  
ATOM   2982 3HD2 LEU A 202     -22.125  -4.846 -38.108  1.00  2.13           H  
ATOM   2983  N   GLN A 203     -23.723  -3.161 -36.812  1.00  2.04           N  
ATOM   2984  CA  GLN A 203     -24.811  -4.099 -36.825  1.00  2.04           C  
ATOM   2985  C   GLN A 203     -26.012  -3.461 -37.481  1.00  2.04           C  
ATOM   2986  O   GLN A 203     -26.697  -4.107 -38.270  1.00  2.04           O  
ATOM   2987  CB  GLN A 203     -25.073  -4.602 -35.413  1.00  2.04           C  
ATOM   2988  CG  GLN A 203     -23.920  -5.471 -34.920  1.00  2.04           C  
ATOM   2989  CD  GLN A 203     -24.063  -5.971 -33.505  1.00  2.04           C  
ATOM   2990  OE1 GLN A 203     -25.166  -6.240 -33.013  1.00  2.04           O  
ATOM   2991  NE2 GLN A 203     -22.926  -6.105 -32.826  1.00  2.04           N  
ATOM   2992  H   GLN A 203     -23.366  -2.800 -35.927  1.00  2.04           H  
ATOM   2993  HA  GLN A 203     -24.518  -4.959 -37.427  1.00  2.04           H  
ATOM   2994 1HB  GLN A 203     -25.183  -3.751 -34.734  1.00  2.04           H  
ATOM   2995 2HB  GLN A 203     -25.993  -5.182 -35.384  1.00  2.04           H  
ATOM   2996 1HG  GLN A 203     -23.829  -6.319 -35.582  1.00  2.04           H  
ATOM   2997 2HG  GLN A 203     -23.008  -4.871 -34.967  1.00  2.04           H  
ATOM   2998 1HE2 GLN A 203     -22.942  -6.430 -31.880  1.00  2.04           H  
ATOM   2999 2HE2 GLN A 203     -22.058  -5.886 -33.270  1.00  2.04           H  
ATOM   3000  N   ALA A 204     -26.252  -2.171 -37.220  1.00  1.99           N  
ATOM   3001  CA  ALA A 204     -27.371  -1.517 -37.871  1.00  1.99           C  
ATOM   3002  C   ALA A 204     -27.174  -1.497 -39.383  1.00  1.99           C  
ATOM   3003  O   ALA A 204     -28.101  -1.806 -40.132  1.00  1.99           O  
ATOM   3004  CB  ALA A 204     -27.526  -0.115 -37.344  1.00  1.99           C  
ATOM   3005  H   ALA A 204     -25.675  -1.639 -36.563  1.00  1.99           H  
ATOM   3006  HA  ALA A 204     -28.275  -2.082 -37.656  1.00  1.99           H  
ATOM   3007 1HB  ALA A 204     -28.376   0.364 -37.821  1.00  1.99           H  
ATOM   3008 2HB  ALA A 204     -27.680  -0.148 -36.268  1.00  1.99           H  
ATOM   3009 3HB  ALA A 204     -26.614   0.436 -37.559  1.00  1.99           H  
ATOM   3010  N   THR A 205     -25.944  -1.229 -39.839  1.00  1.96           N  
ATOM   3011  CA  THR A 205     -25.671  -1.182 -41.262  1.00  1.96           C  
ATOM   3012  C   THR A 205     -25.921  -2.544 -41.865  1.00  1.96           C  
ATOM   3013  O   THR A 205     -26.517  -2.646 -42.932  1.00  1.96           O  
ATOM   3014  CB  THR A 205     -24.215  -0.779 -41.576  1.00  1.96           C  
ATOM   3015  OG1 THR A 205     -23.937   0.521 -41.056  1.00  1.96           O  
ATOM   3016  CG2 THR A 205     -23.998  -0.761 -43.081  1.00  1.96           C  
ATOM   3017  H   THR A 205     -25.193  -0.994 -39.197  1.00  1.96           H  
ATOM   3018  HA  THR A 205     -26.347  -0.464 -41.727  1.00  1.96           H  
ATOM   3019  HB  THR A 205     -23.546  -1.494 -41.111  1.00  1.96           H  
ATOM   3020  HG1 THR A 205     -24.139   0.518 -40.096  1.00  1.96           H  
ATOM   3021 1HG2 THR A 205     -22.981  -0.482 -43.293  1.00  1.96           H  
ATOM   3022 2HG2 THR A 205     -24.196  -1.753 -43.488  1.00  1.96           H  
ATOM   3023 3HG2 THR A 205     -24.675  -0.036 -43.533  1.00  1.96           H  
ATOM   3024  N   ALA A 206     -25.443  -3.601 -41.202  1.00  1.95           N  
ATOM   3025  CA  ALA A 206     -25.624  -4.957 -41.697  1.00  1.95           C  
ATOM   3026  C   ALA A 206     -27.111  -5.338 -41.779  1.00  1.95           C  
ATOM   3027  O   ALA A 206     -27.553  -5.944 -42.765  1.00  1.95           O  
ATOM   3028  CB  ALA A 206     -24.876  -5.932 -40.800  1.00  1.95           C  
ATOM   3029  H   ALA A 206     -24.936  -3.452 -40.329  1.00  1.95           H  
ATOM   3030  HA  ALA A 206     -25.208  -5.003 -42.698  1.00  1.95           H  
ATOM   3031 1HB  ALA A 206     -24.988  -6.941 -41.187  1.00  1.95           H  
ATOM   3032 2HB  ALA A 206     -23.816  -5.667 -40.772  1.00  1.95           H  
ATOM   3033 3HB  ALA A 206     -25.287  -5.882 -39.793  1.00  1.95           H  
ATOM   3034  N   LEU A 207     -27.903  -4.935 -40.776  1.00  1.97           N  
ATOM   3035  CA  LEU A 207     -29.336  -5.236 -40.768  1.00  1.97           C  
ATOM   3036  C   LEU A 207     -30.058  -4.536 -41.908  1.00  1.97           C  
ATOM   3037  O   LEU A 207     -30.957  -5.100 -42.536  1.00  1.97           O  
ATOM   3038  CB  LEU A 207     -29.948  -4.818 -39.430  1.00  1.97           C  
ATOM   3039  CG  LEU A 207     -29.523  -5.670 -38.223  1.00  1.97           C  
ATOM   3040  CD1 LEU A 207     -30.019  -5.017 -36.945  1.00  1.97           C  
ATOM   3041  CD2 LEU A 207     -30.091  -7.067 -38.381  1.00  1.97           C  
ATOM   3042  H   LEU A 207     -27.497  -4.440 -39.979  1.00  1.97           H  
ATOM   3043  HA  LEU A 207     -29.460  -6.309 -40.890  1.00  1.97           H  
ATOM   3044 1HB  LEU A 207     -29.649  -3.789 -39.227  1.00  1.97           H  
ATOM   3045 2HB  LEU A 207     -31.031  -4.853 -39.513  1.00  1.97           H  
ATOM   3046  HG  LEU A 207     -28.446  -5.735 -38.179  1.00  1.97           H  
ATOM   3047 1HD1 LEU A 207     -29.714  -5.617 -36.088  1.00  1.97           H  
ATOM   3048 2HD1 LEU A 207     -29.587  -4.021 -36.860  1.00  1.97           H  
ATOM   3049 3HD1 LEU A 207     -31.104  -4.942 -36.970  1.00  1.97           H  
ATOM   3050 1HD2 LEU A 207     -29.789  -7.680 -37.531  1.00  1.97           H  
ATOM   3051 2HD2 LEU A 207     -31.179  -7.017 -38.425  1.00  1.97           H  
ATOM   3052 3HD2 LEU A 207     -29.710  -7.510 -39.302  1.00  1.97           H  
ATOM   3053  N   VAL A 208     -29.641  -3.308 -42.185  1.00  1.99           N  
ATOM   3054  CA  VAL A 208     -30.200  -2.504 -43.255  1.00  1.99           C  
ATOM   3055  C   VAL A 208     -29.728  -3.024 -44.622  1.00  1.99           C  
ATOM   3056  O   VAL A 208     -30.537  -3.226 -45.533  1.00  1.99           O  
ATOM   3057  CB  VAL A 208     -29.846  -1.032 -42.974  1.00  1.99           C  
ATOM   3058  CG1 VAL A 208     -30.219  -0.146 -44.089  1.00  1.99           C  
ATOM   3059  CG2 VAL A 208     -30.604  -0.603 -41.724  1.00  1.99           C  
ATOM   3060  H   VAL A 208     -28.913  -2.894 -41.600  1.00  1.99           H  
ATOM   3061  HA  VAL A 208     -31.285  -2.591 -43.214  1.00  1.99           H  
ATOM   3062  HB  VAL A 208     -28.770  -0.942 -42.808  1.00  1.99           H  
ATOM   3063 1HG1 VAL A 208     -29.972   0.873 -43.842  1.00  1.99           H  
ATOM   3064 2HG1 VAL A 208     -29.657  -0.451 -44.972  1.00  1.99           H  
ATOM   3065 3HG1 VAL A 208     -31.289  -0.223 -44.267  1.00  1.99           H  
ATOM   3066 1HG2 VAL A 208     -30.368   0.419 -41.481  1.00  1.99           H  
ATOM   3067 2HG2 VAL A 208     -31.673  -0.695 -41.905  1.00  1.99           H  
ATOM   3068 3HG2 VAL A 208     -30.330  -1.241 -40.893  1.00  1.99           H  
ATOM   3069  N   GLY A 209     -28.441  -3.345 -44.731  1.00  2.01           N  
ATOM   3070  CA  GLY A 209     -27.869  -3.904 -45.948  1.00  2.01           C  
ATOM   3071  C   GLY A 209     -28.556  -5.206 -46.337  1.00  2.01           C  
ATOM   3072  O   GLY A 209     -28.851  -5.441 -47.511  1.00  2.01           O  
ATOM   3073  H   GLY A 209     -27.825  -3.171 -43.953  1.00  2.01           H  
ATOM   3074 1HA  GLY A 209     -27.940  -3.196 -46.759  1.00  2.01           H  
ATOM   3075 2HA  GLY A 209     -26.809  -4.091 -45.777  1.00  2.01           H  
ATOM   3076  N   SER A 210     -28.926  -6.006 -45.339  1.00  1.98           N  
ATOM   3077  CA  SER A 210     -29.564  -7.288 -45.577  1.00  1.98           C  
ATOM   3078  C   SER A 210     -31.024  -7.111 -46.016  1.00  1.98           C  
ATOM   3079  O   SER A 210     -31.660  -8.060 -46.479  1.00  1.98           O  
ATOM   3080  CB  SER A 210     -29.481  -8.113 -44.309  1.00  1.98           C  
ATOM   3081  OG  SER A 210     -28.125  -8.343 -43.966  1.00  1.98           O  
ATOM   3082  H   SER A 210     -28.671  -5.762 -44.382  1.00  1.98           H  
ATOM   3083  HA  SER A 210     -29.022  -7.802 -46.371  1.00  1.98           H  
ATOM   3084 1HB  SER A 210     -29.980  -7.581 -43.496  1.00  1.98           H  
ATOM   3085 2HB  SER A 210     -29.996  -9.056 -44.451  1.00  1.98           H  
ATOM   3086  HG  SER A 210     -27.785  -7.462 -43.667  1.00  1.98           H  
ATOM   3087  N   ALA A 211     -31.556  -5.889 -45.868  1.00  1.90           N  
ATOM   3088  CA  ALA A 211     -32.906  -5.541 -46.271  1.00  1.90           C  
ATOM   3089  C   ALA A 211     -32.916  -5.056 -47.718  1.00  1.90           C  
ATOM   3090  O   ALA A 211     -33.973  -4.718 -48.256  1.00  1.90           O  
ATOM   3091  CB  ALA A 211     -33.486  -4.465 -45.359  1.00  1.90           C  
ATOM   3092  H   ALA A 211     -30.991  -5.134 -45.494  1.00  1.90           H  
ATOM   3093  HA  ALA A 211     -33.523  -6.435 -46.204  1.00  1.90           H  
ATOM   3094 1HB  ALA A 211     -34.503  -4.239 -45.670  1.00  1.90           H  
ATOM   3095 2HB  ALA A 211     -33.488  -4.828 -44.330  1.00  1.90           H  
ATOM   3096 3HB  ALA A 211     -32.894  -3.566 -45.420  1.00  1.90           H  
ATOM   3097  N   GLY A 212     -31.734  -4.998 -48.347  1.00  1.77           N  
ATOM   3098  CA  GLY A 212     -31.621  -4.497 -49.704  1.00  1.77           C  
ATOM   3099  C   GLY A 212     -31.374  -2.988 -49.763  1.00  1.77           C  
ATOM   3100  O   GLY A 212     -31.541  -2.380 -50.820  1.00  1.77           O  
ATOM   3101  H   GLY A 212     -30.877  -5.294 -47.882  1.00  1.77           H  
ATOM   3102 1HA  GLY A 212     -30.799  -5.014 -50.199  1.00  1.77           H  
ATOM   3103 2HA  GLY A 212     -32.527  -4.740 -50.256  1.00  1.77           H  
ATOM   3104  N   VAL A 213     -30.992  -2.382 -48.635  1.00  1.62           N  
ATOM   3105  CA  VAL A 213     -30.731  -0.948 -48.578  1.00  1.62           C  
ATOM   3106  C   VAL A 213     -29.239  -0.646 -48.463  1.00  1.62           C  
ATOM   3107  O   VAL A 213     -28.549  -1.158 -47.591  1.00  1.62           O  
ATOM   3108  CB  VAL A 213     -31.484  -0.349 -47.397  1.00  1.62           C  
ATOM   3109  CG1 VAL A 213     -31.181   1.145 -47.276  1.00  1.62           C  
ATOM   3110  CG2 VAL A 213     -32.959  -0.611 -47.569  1.00  1.62           C  
ATOM   3111  H   VAL A 213     -30.868  -2.917 -47.774  1.00  1.62           H  
ATOM   3112  HA  VAL A 213     -31.105  -0.486 -49.492  1.00  1.62           H  
ATOM   3113  HB  VAL A 213     -31.167  -0.836 -46.516  1.00  1.62           H  
ATOM   3114 1HG1 VAL A 213     -31.711   1.563 -46.424  1.00  1.62           H  
ATOM   3115 2HG1 VAL A 213     -30.107   1.289 -47.137  1.00  1.62           H  
ATOM   3116 3HG1 VAL A 213     -31.499   1.657 -48.187  1.00  1.62           H  
ATOM   3117 1HG2 VAL A 213     -33.502  -0.209 -46.717  1.00  1.62           H  
ATOM   3118 2HG2 VAL A 213     -33.305  -0.132 -48.484  1.00  1.62           H  
ATOM   3119 3HG2 VAL A 213     -33.132  -1.689 -47.632  1.00  1.62           H  
ATOM   3120  N   SER A 214     -28.732   0.166 -49.374  1.00  1.48           N  
ATOM   3121  CA  SER A 214     -27.302   0.476 -49.451  1.00  1.48           C  
ATOM   3122  C   SER A 214     -26.742   1.169 -48.195  1.00  1.48           C  
ATOM   3123  O   SER A 214     -27.440   1.935 -47.527  1.00  1.48           O  
ATOM   3124  CB  SER A 214     -27.065   1.325 -50.682  1.00  1.48           C  
ATOM   3125  OG  SER A 214     -27.369   0.614 -51.855  1.00  1.48           O  
ATOM   3126  H   SER A 214     -29.363   0.582 -50.052  1.00  1.48           H  
ATOM   3127  HA  SER A 214     -26.760  -0.462 -49.578  1.00  1.48           H  
ATOM   3128 1HB  SER A 214     -27.684   2.209 -50.627  1.00  1.48           H  
ATOM   3129 2HB  SER A 214     -26.049   1.652 -50.711  1.00  1.48           H  
ATOM   3130  HG  SER A 214     -27.203   1.223 -52.581  1.00  1.48           H  
ATOM   3131  N   ALA A 215     -25.465   0.921 -47.878  1.00  1.38           N  
ATOM   3132  CA  ALA A 215     -24.802   1.522 -46.718  1.00  1.38           C  
ATOM   3133  C   ALA A 215     -24.821   3.032 -46.826  1.00  1.38           C  
ATOM   3134  O   ALA A 215     -24.945   3.724 -45.816  1.00  1.38           O  
ATOM   3135  CB  ALA A 215     -23.373   1.034 -46.570  1.00  1.38           C  
ATOM   3136  H   ALA A 215     -24.903   0.332 -48.491  1.00  1.38           H  
ATOM   3137  HA  ALA A 215     -25.360   1.233 -45.826  1.00  1.38           H  
ATOM   3138 1HB  ALA A 215     -22.926   1.484 -45.686  1.00  1.38           H  
ATOM   3139 2HB  ALA A 215     -23.365  -0.048 -46.473  1.00  1.38           H  
ATOM   3140 3HB  ALA A 215     -22.797   1.321 -47.453  1.00  1.38           H  
ATOM   3141  N   THR A 216     -24.754   3.550 -48.052  1.00  1.33           N  
ATOM   3142  CA  THR A 216     -24.801   4.988 -48.269  1.00  1.33           C  
ATOM   3143  C   THR A 216     -26.223   5.564 -48.117  1.00  1.33           C  
ATOM   3144  O   THR A 216     -26.390   6.782 -48.077  1.00  1.33           O  
ATOM   3145  CB  THR A 216     -24.177   5.356 -49.631  1.00  1.33           C  
ATOM   3146  OG1 THR A 216     -24.831   4.628 -50.673  1.00  1.33           O  
ATOM   3147  CG2 THR A 216     -22.668   5.047 -49.643  1.00  1.33           C  
ATOM   3148  H   THR A 216     -24.616   2.926 -48.861  1.00  1.33           H  
ATOM   3149  HA  THR A 216     -24.184   5.461 -47.509  1.00  1.33           H  
ATOM   3150  HB  THR A 216     -24.324   6.419 -49.809  1.00  1.33           H  
ATOM   3151  HG1 THR A 216     -24.502   3.692 -50.641  1.00  1.33           H  
ATOM   3152 1HG2 THR A 216     -22.242   5.315 -50.607  1.00  1.33           H  
ATOM   3153 2HG2 THR A 216     -22.179   5.618 -48.862  1.00  1.33           H  
ATOM   3154 3HG2 THR A 216     -22.517   3.986 -49.466  1.00  1.33           H  
ATOM   3155  N   GLU A 217     -27.249   4.696 -48.021  1.00  1.37           N  
ATOM   3156  CA  GLU A 217     -28.633   5.117 -47.769  1.00  1.37           C  
ATOM   3157  C   GLU A 217     -28.911   4.982 -46.267  1.00  1.37           C  
ATOM   3158  O   GLU A 217     -29.889   5.505 -45.731  1.00  1.37           O  
ATOM   3159  CB  GLU A 217     -29.625   4.318 -48.616  1.00  1.37           C  
ATOM   3160  CG  GLU A 217     -29.486   4.573 -50.119  1.00  1.37           C  
ATOM   3161  CD  GLU A 217     -30.395   3.720 -50.985  1.00  1.37           C  
ATOM   3162  OE1 GLU A 217     -30.994   2.804 -50.473  1.00  1.37           O  
ATOM   3163  OE2 GLU A 217     -30.487   3.993 -52.159  1.00  1.37           O  
ATOM   3164  H   GLU A 217     -27.073   3.701 -48.069  1.00  1.37           H  
ATOM   3165  HA  GLU A 217     -28.737   6.171 -48.032  1.00  1.37           H  
ATOM   3166 1HB  GLU A 217     -29.457   3.259 -48.451  1.00  1.37           H  
ATOM   3167 2HB  GLU A 217     -30.643   4.545 -48.308  1.00  1.37           H  
ATOM   3168 1HG  GLU A 217     -29.712   5.620 -50.305  1.00  1.37           H  
ATOM   3169 2HG  GLU A 217     -28.451   4.406 -50.404  1.00  1.37           H  
ATOM   3170  N   PHE A 218     -28.017   4.263 -45.591  1.00  1.49           N  
ATOM   3171  CA  PHE A 218     -28.034   4.131 -44.145  1.00  1.49           C  
ATOM   3172  C   PHE A 218     -27.278   5.298 -43.516  1.00  1.49           C  
ATOM   3173  O   PHE A 218     -27.819   6.034 -42.695  1.00  1.49           O  
ATOM   3174  CB  PHE A 218     -27.420   2.819 -43.685  1.00  1.49           C  
ATOM   3175  CG  PHE A 218     -27.304   2.733 -42.191  1.00  1.49           C  
ATOM   3176  CD1 PHE A 218     -28.411   2.535 -41.404  1.00  1.49           C  
ATOM   3177  CD2 PHE A 218     -26.064   2.854 -41.572  1.00  1.49           C  
ATOM   3178  CE1 PHE A 218     -28.298   2.473 -40.033  1.00  1.49           C  
ATOM   3179  CE2 PHE A 218     -25.947   2.788 -40.198  1.00  1.49           C  
ATOM   3180  CZ  PHE A 218     -27.061   2.604 -39.434  1.00  1.49           C  
ATOM   3181  H   PHE A 218     -27.303   3.775 -46.123  1.00  1.49           H  
ATOM   3182  HA  PHE A 218     -29.070   4.171 -43.803  1.00  1.49           H  
ATOM   3183 1HB  PHE A 218     -28.000   1.984 -44.047  1.00  1.49           H  
ATOM   3184 2HB  PHE A 218     -26.426   2.721 -44.097  1.00  1.49           H  
ATOM   3185  HD1 PHE A 218     -29.386   2.442 -41.879  1.00  1.49           H  
ATOM   3186  HD2 PHE A 218     -25.174   3.004 -42.186  1.00  1.49           H  
ATOM   3187  HE1 PHE A 218     -29.185   2.322 -39.423  1.00  1.49           H  
ATOM   3188  HE2 PHE A 218     -24.970   2.879 -39.721  1.00  1.49           H  
ATOM   3189  HZ  PHE A 218     -26.968   2.559 -38.353  1.00  1.49           H  
ATOM   3190  N   ALA A 219     -26.054   5.534 -43.996  1.00  1.70           N  
ATOM   3191  CA  ALA A 219     -25.126   6.540 -43.465  1.00  1.70           C  
ATOM   3192  C   ALA A 219     -25.546   7.973 -43.817  1.00  1.70           C  
ATOM   3193  O   ALA A 219     -24.843   8.935 -43.526  1.00  1.70           O  
ATOM   3194  CB  ALA A 219     -23.740   6.264 -43.994  1.00  1.70           C  
ATOM   3195  H   ALA A 219     -25.706   4.921 -44.726  1.00  1.70           H  
ATOM   3196  HA  ALA A 219     -25.120   6.442 -42.378  1.00  1.70           H  
ATOM   3197 1HB  ALA A 219     -23.048   6.979 -43.571  1.00  1.70           H  
ATOM   3198 2HB  ALA A 219     -23.442   5.252 -43.716  1.00  1.70           H  
ATOM   3199 3HB  ALA A 219     -23.749   6.355 -45.079  1.00  1.70           H  
ATOM   3200  N   ASP A 220     -26.675   8.074 -44.487  1.00  1.98           N  
ATOM   3201  CA  ASP A 220     -27.417   9.270 -44.834  1.00  1.98           C  
ATOM   3202  C   ASP A 220     -28.827   8.694 -44.965  1.00  1.98           C  
ATOM   3203  O   ASP A 220     -29.101   8.085 -45.993  1.00  1.98           O  
ATOM   3204  CB  ASP A 220     -26.940   9.885 -46.151  1.00  1.98           C  
ATOM   3205  CG  ASP A 220     -27.632  11.226 -46.497  1.00  1.98           C  
ATOM   3206  OD1 ASP A 220     -28.529  11.625 -45.795  1.00  1.98           O  
ATOM   3207  OD2 ASP A 220     -27.245  11.834 -47.472  1.00  1.98           O  
ATOM   3208  H   ASP A 220     -27.114   7.201 -44.726  1.00  1.98           H  
ATOM   3209  HA  ASP A 220     -27.334   9.999 -44.038  1.00  1.98           H  
ATOM   3210 1HB  ASP A 220     -25.865  10.055 -46.094  1.00  1.98           H  
ATOM   3211 2HB  ASP A 220     -27.114   9.175 -46.966  1.00  1.98           H  
ATOM   3212  N   ILE A 221     -29.739   8.839 -43.983  1.00  2.31           N  
ATOM   3213  CA  ILE A 221     -29.756   9.765 -42.839  1.00  2.31           C  
ATOM   3214  C   ILE A 221     -29.483   9.275 -41.401  1.00  2.31           C  
ATOM   3215  O   ILE A 221     -30.141   9.763 -40.479  1.00  2.31           O  
ATOM   3216  CB  ILE A 221     -31.147  10.404 -42.806  1.00  2.31           C  
ATOM   3217  CG1 ILE A 221     -32.209   9.309 -42.660  1.00  2.31           C  
ATOM   3218  CG2 ILE A 221     -31.356  11.222 -44.062  1.00  2.31           C  
ATOM   3219  CD1 ILE A 221     -33.598   9.835 -42.344  1.00  2.31           C  
ATOM   3220  H   ILE A 221     -30.579   8.295 -44.110  1.00  2.31           H  
ATOM   3221  HA  ILE A 221     -29.060  10.566 -43.055  1.00  2.31           H  
ATOM   3222  HB  ILE A 221     -31.241  11.042 -41.944  1.00  2.31           H  
ATOM   3223 1HG1 ILE A 221     -32.258   8.742 -43.589  1.00  2.31           H  
ATOM   3224 2HG1 ILE A 221     -31.905   8.633 -41.861  1.00  2.31           H  
ATOM   3225 1HG2 ILE A 221     -32.341  11.682 -44.048  1.00  2.31           H  
ATOM   3226 2HG2 ILE A 221     -30.591  11.999 -44.117  1.00  2.31           H  
ATOM   3227 3HG2 ILE A 221     -31.271  10.579 -44.936  1.00  2.31           H  
ATOM   3228 1HD1 ILE A 221     -34.292   9.001 -42.256  1.00  2.31           H  
ATOM   3229 2HD1 ILE A 221     -33.577  10.386 -41.405  1.00  2.31           H  
ATOM   3230 3HD1 ILE A 221     -33.931  10.494 -43.142  1.00  2.31           H  
ATOM   3231  N   ALA A 222     -28.585   8.318 -41.162  1.00  2.71           N  
ATOM   3232  CA  ALA A 222     -28.363   7.866 -39.774  1.00  2.71           C  
ATOM   3233  C   ALA A 222     -27.859   8.865 -38.658  1.00  2.71           C  
ATOM   3234  O   ALA A 222     -28.377   8.703 -37.553  1.00  2.71           O  
ATOM   3235  CB  ALA A 222     -27.403   6.673 -39.774  1.00  2.71           C  
ATOM   3236  H   ALA A 222     -28.077   7.863 -41.919  1.00  2.71           H  
ATOM   3237  HA  ALA A 222     -29.324   7.498 -39.420  1.00  2.71           H  
ATOM   3238 1HB  ALA A 222     -27.319   6.281 -38.763  1.00  2.71           H  
ATOM   3239 2HB  ALA A 222     -27.797   5.898 -40.404  1.00  2.71           H  
ATOM   3240 3HB  ALA A 222     -26.443   6.944 -40.130  1.00  2.71           H  
ATOM   3241  N   LEU A 223     -26.956   9.906 -38.785  1.00  3.16           N  
ATOM   3242  CA  LEU A 223     -26.226  10.627 -39.848  1.00  3.16           C  
ATOM   3243  C   LEU A 223     -27.172  11.427 -40.699  1.00  3.16           C  
ATOM   3244  O   LEU A 223     -27.077  11.521 -41.921  1.00  3.16           O  
ATOM   3245  CB  LEU A 223     -25.315   9.741 -40.648  1.00  3.16           C  
ATOM   3246  CG  LEU A 223     -23.992   9.399 -39.952  1.00  3.16           C  
ATOM   3247  CD1 LEU A 223     -24.251   8.505 -38.721  1.00  3.16           C  
ATOM   3248  CD2 LEU A 223     -23.095   8.734 -40.943  1.00  3.16           C  
ATOM   3249  H   LEU A 223     -26.792  10.393 -37.911  1.00  3.16           H  
ATOM   3250  HA  LEU A 223     -25.569  11.346 -39.358  1.00  3.16           H  
ATOM   3251 1HB  LEU A 223     -25.811   8.854 -40.945  1.00  3.16           H  
ATOM   3252 2HB  LEU A 223     -25.050  10.292 -41.543  1.00  3.16           H  
ATOM   3253  HG  LEU A 223     -23.520  10.311 -39.607  1.00  3.16           H  
ATOM   3254 1HD1 LEU A 223     -23.317   8.266 -38.241  1.00  3.16           H  
ATOM   3255 2HD1 LEU A 223     -24.895   9.031 -38.013  1.00  3.16           H  
ATOM   3256 3HD1 LEU A 223     -24.717   7.594 -39.018  1.00  3.16           H  
ATOM   3257 1HD2 LEU A 223     -22.156   8.502 -40.484  1.00  3.16           H  
ATOM   3258 2HD2 LEU A 223     -23.555   7.835 -41.299  1.00  3.16           H  
ATOM   3259 3HD2 LEU A 223     -22.930   9.406 -41.783  1.00  3.16           H  
ATOM   3260  N   GLY A 224     -28.094  11.996 -39.955  1.00  3.70           N  
ATOM   3261  CA  GLY A 224     -29.176  12.879 -40.323  1.00  3.70           C  
ATOM   3262  C   GLY A 224     -29.961  12.997 -39.027  1.00  3.70           C  
ATOM   3263  O   GLY A 224     -30.167  14.090 -38.502  1.00  3.70           O  
ATOM   3264  H   GLY A 224     -27.981  11.825 -38.956  1.00  3.70           H  
ATOM   3265 1HA  GLY A 224     -28.790  13.850 -40.634  1.00  3.70           H  
ATOM   3266 2HA  GLY A 224     -29.778  12.459 -41.120  1.00  3.70           H  
ATOM   3267  N   TRP A 225     -30.337  11.827 -38.494  1.00  4.34           N  
ATOM   3268  CA  TRP A 225     -30.961  11.707 -37.175  1.00  4.34           C  
ATOM   3269  C   TRP A 225     -29.887  11.959 -36.107  1.00  4.34           C  
ATOM   3270  O   TRP A 225     -29.956  12.937 -35.360  1.00  4.34           O  
ATOM   3271  CB  TRP A 225     -31.608  10.322 -37.013  1.00  4.34           C  
ATOM   3272  CG  TRP A 225     -32.238  10.087 -35.661  1.00  4.34           C  
ATOM   3273  CD1 TRP A 225     -33.491  10.463 -35.264  1.00  4.34           C  
ATOM   3274  CD2 TRP A 225     -31.650   9.395 -34.528  1.00  4.34           C  
ATOM   3275  NE1 TRP A 225     -33.713  10.071 -33.963  1.00  4.34           N  
ATOM   3276  CE2 TRP A 225     -32.594   9.419 -33.499  1.00  4.34           C  
ATOM   3277  CE3 TRP A 225     -30.417   8.770 -34.310  1.00  4.34           C  
ATOM   3278  CZ2 TRP A 225     -32.341   8.847 -32.262  1.00  4.34           C  
ATOM   3279  CZ3 TRP A 225     -30.161   8.200 -33.075  1.00  4.34           C  
ATOM   3280  CH2 TRP A 225     -31.096   8.237 -32.075  1.00  4.34           C  
ATOM   3281  H   TRP A 225     -30.175  10.987 -39.051  1.00  4.34           H  
ATOM   3282  HA  TRP A 225     -31.735  12.467 -37.079  1.00  4.34           H  
ATOM   3283 1HB  TRP A 225     -32.373  10.189 -37.777  1.00  4.34           H  
ATOM   3284 2HB  TRP A 225     -30.854   9.551 -37.179  1.00  4.34           H  
ATOM   3285  HD1 TRP A 225     -34.207  11.000 -35.883  1.00  4.34           H  
ATOM   3286  HE1 TRP A 225     -34.559  10.234 -33.435  1.00  4.34           H  
ATOM   3287  HE3 TRP A 225     -29.673   8.732 -35.101  1.00  4.34           H  
ATOM   3288  HZ2 TRP A 225     -33.075   8.864 -31.455  1.00  4.34           H  
ATOM   3289  HZ3 TRP A 225     -29.195   7.718 -32.921  1.00  4.34           H  
ATOM   3290  HH2 TRP A 225     -30.862   7.777 -31.114  1.00  4.34           H  
ATOM   3291  N   PHE A 226     -28.851  11.114 -36.074  1.00  5.06           N  
ATOM   3292  CA  PHE A 226     -27.691  11.381 -35.239  1.00  5.06           C  
ATOM   3293  C   PHE A 226     -26.896  12.395 -36.023  1.00  5.06           C  
ATOM   3294  O   PHE A 226     -26.754  12.233 -37.238  1.00  5.06           O  
ATOM   3295  CB  PHE A 226     -26.839  10.140 -34.965  1.00  5.06           C  
ATOM   3296  CG  PHE A 226     -25.712  10.426 -34.018  1.00  5.06           C  
ATOM   3297  CD1 PHE A 226     -25.965  10.540 -32.658  1.00  5.06           C  
ATOM   3298  CD2 PHE A 226     -24.407  10.602 -34.468  1.00  5.06           C  
ATOM   3299  CE1 PHE A 226     -24.942  10.818 -31.768  1.00  5.06           C  
ATOM   3300  CE2 PHE A 226     -23.384  10.884 -33.576  1.00  5.06           C  
ATOM   3301  CZ  PHE A 226     -23.651  10.990 -32.230  1.00  5.06           C  
ATOM   3302  H   PHE A 226     -28.840  10.278 -36.650  1.00  5.06           H  
ATOM   3303  HA  PHE A 226     -28.006  11.824 -34.293  1.00  5.06           H  
ATOM   3304 1HB  PHE A 226     -27.449   9.351 -34.542  1.00  5.06           H  
ATOM   3305 2HB  PHE A 226     -26.417   9.766 -35.890  1.00  5.06           H  
ATOM   3306  HD1 PHE A 226     -26.987  10.408 -32.296  1.00  5.06           H  
ATOM   3307  HD2 PHE A 226     -24.193  10.525 -35.536  1.00  5.06           H  
ATOM   3308  HE1 PHE A 226     -25.157  10.903 -30.703  1.00  5.06           H  
ATOM   3309  HE2 PHE A 226     -22.369  11.024 -33.932  1.00  5.06           H  
ATOM   3310  HZ  PHE A 226     -22.845  11.212 -31.534  1.00  5.06           H  
ATOM   3311  N   ALA A 227     -26.386  13.431 -35.379  1.00  5.81           N  
ATOM   3312  CA  ALA A 227     -25.663  14.439 -36.131  1.00  5.81           C  
ATOM   3313  C   ALA A 227     -24.491  13.825 -36.909  1.00  5.81           C  
ATOM   3314  O   ALA A 227     -23.832  12.926 -36.403  1.00  5.81           O  
ATOM   3315  CB  ALA A 227     -25.122  15.499 -35.191  1.00  5.81           C  
ATOM   3316  H   ALA A 227     -26.518  13.529 -34.381  1.00  5.81           H  
ATOM   3317  HA  ALA A 227     -26.376  14.887 -36.812  1.00  5.81           H  
ATOM   3318 1HB  ALA A 227     -24.603  16.272 -35.754  1.00  5.81           H  
ATOM   3319 2HB  ALA A 227     -25.947  15.948 -34.638  1.00  5.81           H  
ATOM   3320 3HB  ALA A 227     -24.424  15.036 -34.492  1.00  5.81           H  
ATOM   3321  N   PRO A 228     -24.200  14.303 -38.137  1.00  6.41           N  
ATOM   3322  CA  PRO A 228     -23.075  13.907 -38.971  1.00  6.41           C  
ATOM   3323  C   PRO A 228     -21.725  14.393 -38.429  1.00  6.41           C  
ATOM   3324  O   PRO A 228     -20.675  13.954 -38.891  1.00  6.41           O  
ATOM   3325  CB  PRO A 228     -23.408  14.562 -40.314  1.00  6.41           C  
ATOM   3326  CG  PRO A 228     -24.265  15.750 -39.959  1.00  6.41           C  
ATOM   3327  CD  PRO A 228     -25.076  15.312 -38.768  1.00  6.41           C  
ATOM   3328  HA  PRO A 228     -23.075  12.811 -39.066  1.00  6.41           H  
ATOM   3329 1HB  PRO A 228     -22.478  14.848 -40.830  1.00  6.41           H  
ATOM   3330 2HB  PRO A 228     -23.928  13.839 -40.962  1.00  6.41           H  
ATOM   3331 1HG  PRO A 228     -23.624  16.615 -39.732  1.00  6.41           H  
ATOM   3332 2HG  PRO A 228     -24.892  16.034 -40.817  1.00  6.41           H  
ATOM   3333 1HD  PRO A 228     -25.220  16.188 -38.123  1.00  6.41           H  
ATOM   3334 2HD  PRO A 228     -26.029  14.849 -39.092  1.00  6.41           H  
ATOM   3335  N   SER A 229     -21.748  15.349 -37.498  1.00  6.64           N  
ATOM   3336  CA  SER A 229     -20.503  15.857 -36.930  1.00  6.64           C  
ATOM   3337  C   SER A 229     -19.959  14.787 -36.004  1.00  6.64           C  
ATOM   3338  O   SER A 229     -20.737  13.943 -35.586  1.00  6.64           O  
ATOM   3339  CB  SER A 229     -20.756  17.146 -36.172  1.00  6.64           C  
ATOM   3340  OG  SER A 229     -21.533  16.911 -35.031  1.00  6.64           O  
ATOM   3341  H   SER A 229     -22.625  15.704 -37.158  1.00  6.64           H  
ATOM   3342  HA  SER A 229     -19.784  16.036 -37.732  1.00  6.64           H  
ATOM   3343 1HB  SER A 229     -19.805  17.584 -35.878  1.00  6.64           H  
ATOM   3344 2HB  SER A 229     -21.261  17.860 -36.821  1.00  6.64           H  
ATOM   3345  HG  SER A 229     -21.053  16.253 -34.521  1.00  6.64           H  
ATOM   3346  N   VAL A 230     -18.664  14.871 -35.638  1.00  6.41           N  
ATOM   3347  CA  VAL A 230     -17.936  13.916 -34.761  1.00  6.41           C  
ATOM   3348  C   VAL A 230     -17.238  12.853 -35.630  1.00  6.41           C  
ATOM   3349  O   VAL A 230     -17.729  12.481 -36.704  1.00  6.41           O  
ATOM   3350  CB  VAL A 230     -18.836  13.248 -33.653  1.00  6.41           C  
ATOM   3351  CG1 VAL A 230     -18.050  12.215 -32.834  1.00  6.41           C  
ATOM   3352  CG2 VAL A 230     -19.360  14.333 -32.706  1.00  6.41           C  
ATOM   3353  H   VAL A 230     -18.128  15.633 -36.029  1.00  6.41           H  
ATOM   3354  HA  VAL A 230     -17.160  14.470 -34.231  1.00  6.41           H  
ATOM   3355  HB  VAL A 230     -19.640  12.705 -34.093  1.00  6.41           H  
ATOM   3356 1HG1 VAL A 230     -18.709  11.787 -32.079  1.00  6.41           H  
ATOM   3357 2HG1 VAL A 230     -17.695  11.431 -33.456  1.00  6.41           H  
ATOM   3358 3HG1 VAL A 230     -17.209  12.703 -32.342  1.00  6.41           H  
ATOM   3359 1HG2 VAL A 230     -19.975  13.871 -31.936  1.00  6.41           H  
ATOM   3360 2HG2 VAL A 230     -18.516  14.839 -32.240  1.00  6.41           H  
ATOM   3361 3HG2 VAL A 230     -19.955  15.057 -33.243  1.00  6.41           H  
ATOM   3362  N   LEU A 231     -16.054  12.413 -35.200  1.00  5.81           N  
ATOM   3363  CA  LEU A 231     -15.257  11.494 -36.003  1.00  5.81           C  
ATOM   3364  C   LEU A 231     -15.959  10.156 -36.284  1.00  5.81           C  
ATOM   3365  O   LEU A 231     -15.820   9.604 -37.376  1.00  5.81           O  
ATOM   3366  CB  LEU A 231     -13.921  11.212 -35.295  1.00  5.81           C  
ATOM   3367  CG  LEU A 231     -12.905  12.400 -35.207  1.00  5.81           C  
ATOM   3368  CD1 LEU A 231     -11.714  11.993 -34.325  1.00  5.81           C  
ATOM   3369  CD2 LEU A 231     -12.423  12.767 -36.605  1.00  5.81           C  
ATOM   3370  H   LEU A 231     -15.694  12.738 -34.313  1.00  5.81           H  
ATOM   3371  HA  LEU A 231     -15.046  11.979 -36.954  1.00  5.81           H  
ATOM   3372 1HB  LEU A 231     -14.132  10.883 -34.279  1.00  5.81           H  
ATOM   3373 2HB  LEU A 231     -13.423  10.394 -35.817  1.00  5.81           H  
ATOM   3374  HG  LEU A 231     -13.391  13.262 -34.751  1.00  5.81           H  
ATOM   3375 1HD1 LEU A 231     -11.011  12.819 -34.258  1.00  5.81           H  
ATOM   3376 2HD1 LEU A 231     -12.067  11.738 -33.326  1.00  5.81           H  
ATOM   3377 3HD1 LEU A 231     -11.218  11.131 -34.766  1.00  5.81           H  
ATOM   3378 1HD2 LEU A 231     -11.715  13.597 -36.540  1.00  5.81           H  
ATOM   3379 2HD2 LEU A 231     -11.929  11.907 -37.059  1.00  5.81           H  
ATOM   3380 3HD2 LEU A 231     -13.274  13.064 -37.219  1.00  5.81           H  
ATOM   3381  N   ALA A 232     -16.717   9.620 -35.326  1.00  5.01           N  
ATOM   3382  CA  ALA A 232     -17.377   8.335 -35.566  1.00  5.01           C  
ATOM   3383  C   ALA A 232     -18.362   8.363 -36.770  1.00  5.01           C  
ATOM   3384  O   ALA A 232     -18.200   7.534 -37.668  1.00  5.01           O  
ATOM   3385  CB  ALA A 232     -18.057   7.843 -34.295  1.00  5.01           C  
ATOM   3386  H   ALA A 232     -16.820  10.091 -34.440  1.00  5.01           H  
ATOM   3387  HA  ALA A 232     -16.599   7.612 -35.816  1.00  5.01           H  
ATOM   3388 1HB  ALA A 232     -18.481   6.857 -34.481  1.00  5.01           H  
ATOM   3389 2HB  ALA A 232     -17.309   7.769 -33.505  1.00  5.01           H  
ATOM   3390 3HB  ALA A 232     -18.829   8.494 -33.957  1.00  5.01           H  
ATOM   3391  N   PRO A 233     -19.399   9.245 -36.855  1.00  4.21           N  
ATOM   3392  CA  PRO A 233     -20.264   9.336 -38.016  1.00  4.21           C  
ATOM   3393  C   PRO A 233     -19.523   9.816 -39.257  1.00  4.21           C  
ATOM   3394  O   PRO A 233     -19.872   9.442 -40.380  1.00  4.21           O  
ATOM   3395  CB  PRO A 233     -21.309  10.363 -37.573  1.00  4.21           C  
ATOM   3396  CG  PRO A 233     -20.672  11.127 -36.512  1.00  4.21           C  
ATOM   3397  CD  PRO A 233     -19.793  10.152 -35.779  1.00  4.21           C  
ATOM   3398  HA  PRO A 233     -20.732   8.359 -38.193  1.00  4.21           H  
ATOM   3399 1HB  PRO A 233     -21.583  11.003 -38.418  1.00  4.21           H  
ATOM   3400 2HB  PRO A 233     -22.217   9.886 -37.218  1.00  4.21           H  
ATOM   3401 1HG  PRO A 233     -20.110  11.947 -36.968  1.00  4.21           H  
ATOM   3402 2HG  PRO A 233     -21.441  11.597 -35.890  1.00  4.21           H  
ATOM   3403 1HD  PRO A 233     -18.981  10.683 -35.359  1.00  4.21           H  
ATOM   3404 2HD  PRO A 233     -20.393   9.636 -35.030  1.00  4.21           H  
ATOM   3405  N   SER A 234     -18.417  10.553 -39.072  1.00  3.53           N  
ATOM   3406  CA  SER A 234     -17.666  10.986 -40.235  1.00  3.53           C  
ATOM   3407  C   SER A 234     -17.046   9.756 -40.877  1.00  3.53           C  
ATOM   3408  O   SER A 234     -17.091   9.579 -42.101  1.00  3.53           O  
ATOM   3409  CB  SER A 234     -16.580  11.970 -39.834  1.00  3.53           C  
ATOM   3410  OG  SER A 234     -17.129  13.155 -39.316  1.00  3.53           O  
ATOM   3411  H   SER A 234     -18.128  10.889 -38.152  1.00  3.53           H  
ATOM   3412  HA  SER A 234     -18.344  11.459 -40.944  1.00  3.53           H  
ATOM   3413 1HB  SER A 234     -15.939  11.513 -39.097  1.00  3.53           H  
ATOM   3414 2HB  SER A 234     -15.965  12.201 -40.701  1.00  3.53           H  
ATOM   3415  HG  SER A 234     -17.613  12.888 -38.498  1.00  3.53           H  
ATOM   3416  N   SER A 235     -16.513   8.879 -40.019  1.00  2.98           N  
ATOM   3417  CA  SER A 235     -15.884   7.649 -40.440  1.00  2.98           C  
ATOM   3418  C   SER A 235     -16.922   6.740 -41.073  1.00  2.98           C  
ATOM   3419  O   SER A 235     -16.669   6.162 -42.129  1.00  2.98           O  
ATOM   3420  CB  SER A 235     -15.239   6.974 -39.247  1.00  2.98           C  
ATOM   3421  OG  SER A 235     -14.219   7.777 -38.713  1.00  2.98           O  
ATOM   3422  H   SER A 235     -16.509   9.099 -39.024  1.00  2.98           H  
ATOM   3423  HA  SER A 235     -15.118   7.880 -41.180  1.00  2.98           H  
ATOM   3424 1HB  SER A 235     -15.982   6.771 -38.486  1.00  2.98           H  
ATOM   3425 2HB  SER A 235     -14.822   6.020 -39.560  1.00  2.98           H  
ATOM   3426  HG  SER A 235     -14.685   8.526 -38.273  1.00  2.98           H  
ATOM   3427  N   LEU A 236     -18.118   6.649 -40.477  1.00  2.54           N  
ATOM   3428  CA  LEU A 236     -19.156   5.809 -41.062  1.00  2.54           C  
ATOM   3429  C   LEU A 236     -19.478   6.252 -42.469  1.00  2.54           C  
ATOM   3430  O   LEU A 236     -19.525   5.423 -43.378  1.00  2.54           O  
ATOM   3431  CB  LEU A 236     -20.442   5.793 -40.238  1.00  2.54           C  
ATOM   3432  CG  LEU A 236     -21.627   5.016 -40.919  1.00  2.54           C  
ATOM   3433  CD1 LEU A 236     -21.247   3.551 -41.143  1.00  2.54           C  
ATOM   3434  CD2 LEU A 236     -22.864   5.100 -40.061  1.00  2.54           C  
ATOM   3435  H   LEU A 236     -18.282   7.138 -39.593  1.00  2.54           H  
ATOM   3436  HA  LEU A 236     -18.774   4.788 -41.107  1.00  2.54           H  
ATOM   3437 1HB  LEU A 236     -20.241   5.339 -39.271  1.00  2.54           H  
ATOM   3438 2HB  LEU A 236     -20.754   6.810 -40.074  1.00  2.54           H  
ATOM   3439  HG  LEU A 236     -21.830   5.470 -41.883  1.00  2.54           H  
ATOM   3440 1HD1 LEU A 236     -22.076   3.028 -41.631  1.00  2.54           H  
ATOM   3441 2HD1 LEU A 236     -20.361   3.497 -41.779  1.00  2.54           H  
ATOM   3442 3HD1 LEU A 236     -21.037   3.081 -40.188  1.00  2.54           H  
ATOM   3443 1HD2 LEU A 236     -23.673   4.581 -40.557  1.00  2.54           H  
ATOM   3444 2HD2 LEU A 236     -22.669   4.647 -39.122  1.00  2.54           H  
ATOM   3445 3HD2 LEU A 236     -23.134   6.114 -39.907  1.00  2.54           H  
ATOM   3446  N   ALA A 237     -19.720   7.546 -42.656  1.00  2.21           N  
ATOM   3447  CA  ALA A 237     -20.046   8.044 -43.977  1.00  2.21           C  
ATOM   3448  C   ALA A 237     -18.928   7.741 -44.968  1.00  2.21           C  
ATOM   3449  O   ALA A 237     -19.181   7.334 -46.102  1.00  2.21           O  
ATOM   3450  CB  ALA A 237     -20.293   9.533 -43.911  1.00  2.21           C  
ATOM   3451  H   ALA A 237     -19.674   8.195 -41.868  1.00  2.21           H  
ATOM   3452  HA  ALA A 237     -20.946   7.537 -44.320  1.00  2.21           H  
ATOM   3453 1HB  ALA A 237     -20.560   9.904 -44.896  1.00  2.21           H  
ATOM   3454 2HB  ALA A 237     -21.099   9.735 -43.215  1.00  2.21           H  
ATOM   3455 3HB  ALA A 237     -19.384  10.031 -43.563  1.00  2.21           H  
ATOM   3456  N   ALA A 238     -17.675   7.900 -44.529  1.00  1.95           N  
ATOM   3457  CA  ALA A 238     -16.539   7.602 -45.387  1.00  1.95           C  
ATOM   3458  C   ALA A 238     -16.501   6.124 -45.764  1.00  1.95           C  
ATOM   3459  O   ALA A 238     -16.244   5.766 -46.917  1.00  1.95           O  
ATOM   3460  CB  ALA A 238     -15.246   7.976 -44.681  1.00  1.95           C  
ATOM   3461  H   ALA A 238     -17.504   8.259 -43.590  1.00  1.95           H  
ATOM   3462  HA  ALA A 238     -16.640   8.187 -46.299  1.00  1.95           H  
ATOM   3463 1HB  ALA A 238     -14.403   7.772 -45.336  1.00  1.95           H  
ATOM   3464 2HB  ALA A 238     -15.267   9.035 -44.426  1.00  1.95           H  
ATOM   3465 3HB  ALA A 238     -15.148   7.389 -43.771  1.00  1.95           H  
ATOM   3466  N   HIS A 239     -16.818   5.264 -44.794  1.00  1.75           N  
ATOM   3467  CA  HIS A 239     -16.775   3.827 -44.991  1.00  1.75           C  
ATOM   3468  C   HIS A 239     -17.980   3.315 -45.742  1.00  1.75           C  
ATOM   3469  O   HIS A 239     -17.907   2.261 -46.372  1.00  1.75           O  
ATOM   3470  CB  HIS A 239     -16.711   3.071 -43.670  1.00  1.75           C  
ATOM   3471  CG  HIS A 239     -15.419   3.203 -42.878  1.00  1.75           C  
ATOM   3472  ND1 HIS A 239     -14.196   2.805 -43.372  1.00  1.75           N  
ATOM   3473  CD2 HIS A 239     -15.190   3.625 -41.614  1.00  1.75           C  
ATOM   3474  CE1 HIS A 239     -13.268   2.995 -42.452  1.00  1.75           C  
ATOM   3475  NE2 HIS A 239     -13.843   3.491 -41.375  1.00  1.75           N  
ATOM   3476  H   HIS A 239     -17.038   5.622 -43.867  1.00  1.75           H  
ATOM   3477  HA  HIS A 239     -15.888   3.570 -45.570  1.00  1.75           H  
ATOM   3478 1HB  HIS A 239     -17.529   3.413 -43.031  1.00  1.75           H  
ATOM   3479 2HB  HIS A 239     -16.888   2.030 -43.880  1.00  1.75           H  
ATOM   3480  HD1 HIS A 239     -14.020   2.407 -44.272  1.00  1.75           H  
ATOM   3481  HD2 HIS A 239     -15.847   4.003 -40.833  1.00  1.75           H  
ATOM   3482  HE1 HIS A 239     -12.228   2.740 -42.653  1.00  1.75           H  
ATOM   3483  N   ALA A 240     -19.074   4.065 -45.719  1.00  1.60           N  
ATOM   3484  CA  ALA A 240     -20.296   3.655 -46.383  1.00  1.60           C  
ATOM   3485  C   ALA A 240     -20.038   3.402 -47.854  1.00  1.60           C  
ATOM   3486  O   ALA A 240     -20.587   2.472 -48.441  1.00  1.60           O  
ATOM   3487  CB  ALA A 240     -21.351   4.708 -46.194  1.00  1.60           C  
ATOM   3488  H   ALA A 240     -19.078   4.919 -45.163  1.00  1.60           H  
ATOM   3489  HA  ALA A 240     -20.647   2.737 -45.938  1.00  1.60           H  
ATOM   3490 1HB  ALA A 240     -22.262   4.387 -46.663  1.00  1.60           H  
ATOM   3491 2HB  ALA A 240     -21.514   4.848 -45.131  1.00  1.60           H  
ATOM   3492 3HB  ALA A 240     -21.017   5.643 -46.635  1.00  1.60           H  
ATOM   3493  N   VAL A 241     -19.154   4.182 -48.458  1.00  1.49           N  
ATOM   3494  CA  VAL A 241     -18.874   3.961 -49.862  1.00  1.49           C  
ATOM   3495  C   VAL A 241     -18.186   2.605 -50.051  1.00  1.49           C  
ATOM   3496  O   VAL A 241     -18.590   1.802 -50.900  1.00  1.49           O  
ATOM   3497  CB  VAL A 241     -17.988   5.084 -50.395  1.00  1.49           C  
ATOM   3498  CG1 VAL A 241     -17.566   4.774 -51.812  1.00  1.49           C  
ATOM   3499  CG2 VAL A 241     -18.750   6.395 -50.302  1.00  1.49           C  
ATOM   3500  H   VAL A 241     -18.697   4.930 -47.943  1.00  1.49           H  
ATOM   3501  HA  VAL A 241     -19.815   3.961 -50.412  1.00  1.49           H  
ATOM   3502  HB  VAL A 241     -17.080   5.149 -49.786  1.00  1.49           H  
ATOM   3503 1HG1 VAL A 241     -16.924   5.572 -52.179  1.00  1.49           H  
ATOM   3504 2HG1 VAL A 241     -17.019   3.830 -51.824  1.00  1.49           H  
ATOM   3505 3HG1 VAL A 241     -18.451   4.696 -52.442  1.00  1.49           H  
ATOM   3506 1HG2 VAL A 241     -18.123   7.208 -50.665  1.00  1.49           H  
ATOM   3507 2HG2 VAL A 241     -19.655   6.336 -50.904  1.00  1.49           H  
ATOM   3508 3HG2 VAL A 241     -19.019   6.582 -49.256  1.00  1.49           H  
ATOM   3509  N   ASP A 242     -17.171   2.323 -49.229  1.00  1.40           N  
ATOM   3510  CA  ASP A 242     -16.453   1.052 -49.322  1.00  1.40           C  
ATOM   3511  C   ASP A 242     -17.381  -0.126 -49.043  1.00  1.40           C  
ATOM   3512  O   ASP A 242     -17.284  -1.167 -49.703  1.00  1.40           O  
ATOM   3513  CB  ASP A 242     -15.267   1.020 -48.355  1.00  1.40           C  
ATOM   3514  CG  ASP A 242     -14.071   1.918 -48.796  1.00  1.40           C  
ATOM   3515  OD1 ASP A 242     -14.046   2.363 -49.928  1.00  1.40           O  
ATOM   3516  OD2 ASP A 242     -13.183   2.116 -47.991  1.00  1.40           O  
ATOM   3517  H   ASP A 242     -16.903   3.001 -48.528  1.00  1.40           H  
ATOM   3518  HA  ASP A 242     -16.066   0.948 -50.335  1.00  1.40           H  
ATOM   3519 1HB  ASP A 242     -15.604   1.347 -47.369  1.00  1.40           H  
ATOM   3520 2HB  ASP A 242     -14.922   0.001 -48.250  1.00  1.40           H  
ATOM   3521  N   LEU A 243     -18.301   0.064 -48.088  1.00  1.33           N  
ATOM   3522  CA  LEU A 243     -19.275  -0.946 -47.686  1.00  1.33           C  
ATOM   3523  C   LEU A 243     -20.220  -1.296 -48.827  1.00  1.33           C  
ATOM   3524  O   LEU A 243     -20.542  -2.470 -49.028  1.00  1.33           O  
ATOM   3525  CB  LEU A 243     -20.015  -0.447 -46.442  1.00  1.33           C  
ATOM   3526  CG  LEU A 243     -19.175  -0.408 -45.129  1.00  1.33           C  
ATOM   3527  CD1 LEU A 243     -19.884   0.384 -44.062  1.00  1.33           C  
ATOM   3528  CD2 LEU A 243     -19.017  -1.806 -44.638  1.00  1.33           C  
ATOM   3529  H   LEU A 243     -18.304   0.956 -47.596  1.00  1.33           H  
ATOM   3530  HA  LEU A 243     -18.755  -1.851 -47.420  1.00  1.33           H  
ATOM   3531 1HB  LEU A 243     -20.367   0.550 -46.644  1.00  1.33           H  
ATOM   3532 2HB  LEU A 243     -20.875  -1.085 -46.270  1.00  1.33           H  
ATOM   3533  HG  LEU A 243     -18.200   0.034 -45.318  1.00  1.33           H  
ATOM   3534 1HD1 LEU A 243     -19.282   0.375 -43.158  1.00  1.33           H  
ATOM   3535 2HD1 LEU A 243     -20.017   1.396 -44.374  1.00  1.33           H  
ATOM   3536 3HD1 LEU A 243     -20.842  -0.059 -43.867  1.00  1.33           H  
ATOM   3537 1HD2 LEU A 243     -18.444  -1.804 -43.715  1.00  1.33           H  
ATOM   3538 2HD2 LEU A 243     -19.996  -2.225 -44.455  1.00  1.33           H  
ATOM   3539 3HD2 LEU A 243     -18.518  -2.403 -45.365  1.00  1.33           H  
ATOM   3540  N   ASP A 244     -20.627  -0.304 -49.611  1.00  1.27           N  
ATOM   3541  CA  ASP A 244     -21.454  -0.583 -50.778  1.00  1.27           C  
ATOM   3542  C   ASP A 244     -20.662  -1.261 -51.892  1.00  1.27           C  
ATOM   3543  O   ASP A 244     -21.196  -2.105 -52.616  1.00  1.27           O  
ATOM   3544  CB  ASP A 244     -22.152   0.678 -51.257  1.00  1.27           C  
ATOM   3545  CG  ASP A 244     -23.252   0.994 -50.325  1.00  1.27           C  
ATOM   3546  OD1 ASP A 244     -23.607   0.096 -49.579  1.00  1.27           O  
ATOM   3547  OD2 ASP A 244     -23.779   2.093 -50.332  1.00  1.27           O  
ATOM   3548  H   ASP A 244     -20.371   0.660 -49.385  1.00  1.27           H  
ATOM   3549  HA  ASP A 244     -22.235  -1.275 -50.471  1.00  1.27           H  
ATOM   3550 1HB  ASP A 244     -21.438   1.512 -51.267  1.00  1.27           H  
ATOM   3551 2HB  ASP A 244     -22.539   0.540 -52.265  1.00  1.27           H  
ATOM   3552  N   LYS A 245     -19.381  -0.909 -52.022  1.00  1.22           N  
ATOM   3553  CA  LYS A 245     -18.531  -1.513 -53.042  1.00  1.22           C  
ATOM   3554  C   LYS A 245     -18.017  -2.908 -52.642  1.00  1.22           C  
ATOM   3555  O   LYS A 245     -17.722  -3.733 -53.509  1.00  1.22           O  
ATOM   3556  CB  LYS A 245     -17.343  -0.598 -53.352  1.00  1.22           C  
ATOM   3557  CG  LYS A 245     -17.702   0.709 -54.068  1.00  1.22           C  
ATOM   3558  CD  LYS A 245     -16.456   1.543 -54.335  1.00  1.22           C  
ATOM   3559  CE  LYS A 245     -16.790   2.841 -55.053  1.00  1.22           C  
ATOM   3560  NZ  LYS A 245     -15.573   3.668 -55.295  1.00  1.22           N  
ATOM   3561  H   LYS A 245     -19.000  -0.177 -51.420  1.00  1.22           H  
ATOM   3562  HA  LYS A 245     -19.122  -1.628 -53.949  1.00  1.22           H  
ATOM   3563 1HB  LYS A 245     -16.848  -0.331 -52.415  1.00  1.22           H  
ATOM   3564 2HB  LYS A 245     -16.619  -1.136 -53.961  1.00  1.22           H  
ATOM   3565 1HG  LYS A 245     -18.199   0.486 -55.012  1.00  1.22           H  
ATOM   3566 2HG  LYS A 245     -18.387   1.285 -53.443  1.00  1.22           H  
ATOM   3567 1HD  LYS A 245     -15.974   1.781 -53.382  1.00  1.22           H  
ATOM   3568 2HD  LYS A 245     -15.756   0.971 -54.943  1.00  1.22           H  
ATOM   3569 1HE  LYS A 245     -17.258   2.613 -56.009  1.00  1.22           H  
ATOM   3570 2HE  LYS A 245     -17.490   3.409 -54.448  1.00  1.22           H  
ATOM   3571 1HZ  LYS A 245     -15.834   4.522 -55.770  1.00  1.22           H  
ATOM   3572 2HZ  LYS A 245     -15.132   3.894 -54.410  1.00  1.22           H  
ATOM   3573 3HZ  LYS A 245     -14.924   3.151 -55.869  1.00  1.22           H  
ATOM   3574  N   GLY A 246     -17.893  -3.167 -51.333  1.00  1.18           N  
ATOM   3575  CA  GLY A 246     -17.350  -4.428 -50.820  1.00  1.18           C  
ATOM   3576  C   GLY A 246     -15.821  -4.450 -50.921  1.00  1.18           C  
ATOM   3577  O   GLY A 246     -15.200  -5.514 -50.997  1.00  1.18           O  
ATOM   3578  H   GLY A 246     -18.149  -2.450 -50.662  1.00  1.18           H  
ATOM   3579 1HA  GLY A 246     -17.654  -4.550 -49.781  1.00  1.18           H  
ATOM   3580 2HA  GLY A 246     -17.772  -5.262 -51.377  1.00  1.18           H  
ATOM   3581  N   ASN A 247     -15.235  -3.256 -50.986  1.00  1.18           N  
ATOM   3582  CA  ASN A 247     -13.794  -3.060 -51.152  1.00  1.18           C  
ATOM   3583  C   ASN A 247     -13.182  -2.470 -49.895  1.00  1.18           C  
ATOM   3584  O   ASN A 247     -13.398  -1.302 -49.617  1.00  1.18           O  
ATOM   3585  CB  ASN A 247     -13.522  -2.153 -52.337  1.00  1.18           C  
ATOM   3586  CG  ASN A 247     -12.038  -2.018 -52.666  1.00  1.18           C  
ATOM   3587  OD1 ASN A 247     -11.169  -2.626 -52.027  1.00  1.18           O  
ATOM   3588  ND2 ASN A 247     -11.742  -1.224 -53.669  1.00  1.18           N  
ATOM   3589  H   ASN A 247     -15.840  -2.443 -50.861  1.00  1.18           H  
ATOM   3590  HA  ASN A 247     -13.325  -4.029 -51.324  1.00  1.18           H  
ATOM   3591 1HB  ASN A 247     -14.046  -2.538 -53.214  1.00  1.18           H  
ATOM   3592 2HB  ASN A 247     -13.927  -1.161 -52.128  1.00  1.18           H  
ATOM   3593 1HD2 ASN A 247     -10.787  -1.095 -53.939  1.00  1.18           H  
ATOM   3594 2HD2 ASN A 247     -12.468  -0.752 -54.165  1.00  1.18           H  
ATOM   3595  N   TYR A 248     -12.425  -3.249 -49.127  1.00  1.22           N  
ATOM   3596  CA  TYR A 248     -11.950  -2.733 -47.844  1.00  1.22           C  
ATOM   3597  C   TYR A 248     -10.420  -2.795 -47.678  1.00  1.22           C  
ATOM   3598  O   TYR A 248      -9.933  -3.458 -46.757  1.00  1.22           O  
ATOM   3599  CB  TYR A 248     -12.561  -3.581 -46.750  1.00  1.22           C  
ATOM   3600  CG  TYR A 248     -14.012  -3.745 -46.845  1.00  1.22           C  
ATOM   3601  CD1 TYR A 248     -14.540  -5.006 -47.109  1.00  1.22           C  
ATOM   3602  CD2 TYR A 248     -14.820  -2.677 -46.725  1.00  1.22           C  
ATOM   3603  CE1 TYR A 248     -15.896  -5.175 -47.197  1.00  1.22           C  
ATOM   3604  CE2 TYR A 248     -16.151  -2.831 -46.815  1.00  1.22           C  
ATOM   3605  CZ  TYR A 248     -16.713  -4.084 -47.038  1.00  1.22           C  
ATOM   3606  OH  TYR A 248     -18.088  -4.228 -47.102  1.00  1.22           O  
ATOM   3607  H   TYR A 248     -12.232  -4.200 -49.411  1.00  1.22           H  
ATOM   3608  HA  TYR A 248     -12.278  -1.700 -47.732  1.00  1.22           H  
ATOM   3609 1HB  TYR A 248     -12.141  -4.559 -46.811  1.00  1.22           H  
ATOM   3610 2HB  TYR A 248     -12.321  -3.176 -45.780  1.00  1.22           H  
ATOM   3611  HD1 TYR A 248     -13.876  -5.865 -47.227  1.00  1.22           H  
ATOM   3612  HD2 TYR A 248     -14.395  -1.689 -46.540  1.00  1.22           H  
ATOM   3613  HE1 TYR A 248     -16.318  -6.161 -47.385  1.00  1.22           H  
ATOM   3614  HE2 TYR A 248     -16.760  -1.957 -46.696  1.00  1.22           H  
ATOM   3615  HH  TYR A 248     -18.353  -5.171 -47.203  1.00  1.22           H  
ATOM   3616  N   PRO A 249      -9.631  -2.015 -48.440  1.00  1.27           N  
ATOM   3617  CA  PRO A 249      -8.183  -2.174 -48.632  1.00  1.27           C  
ATOM   3618  C   PRO A 249      -7.275  -1.710 -47.484  1.00  1.27           C  
ATOM   3619  O   PRO A 249      -6.330  -0.940 -47.680  1.00  1.27           O  
ATOM   3620  CB  PRO A 249      -7.962  -1.286 -49.857  1.00  1.27           C  
ATOM   3621  CG  PRO A 249      -8.973  -0.166 -49.691  1.00  1.27           C  
ATOM   3622  CD  PRO A 249     -10.201  -0.835 -49.123  1.00  1.27           C  
ATOM   3623  HA  PRO A 249      -7.972  -3.224 -48.883  1.00  1.27           H  
ATOM   3624 1HB  PRO A 249      -6.923  -0.925 -49.878  1.00  1.27           H  
ATOM   3625 2HB  PRO A 249      -8.122  -1.869 -50.777  1.00  1.27           H  
ATOM   3626 1HG  PRO A 249      -8.579   0.613 -49.024  1.00  1.27           H  
ATOM   3627 2HG  PRO A 249      -9.176   0.316 -50.659  1.00  1.27           H  
ATOM   3628 1HD  PRO A 249     -10.713  -0.161 -48.415  1.00  1.27           H  
ATOM   3629 2HD  PRO A 249     -10.837  -1.120 -49.946  1.00  1.27           H  
ATOM   3630  N   GLY A 250      -7.551  -2.191 -46.286  1.00  1.30           N  
ATOM   3631  CA  GLY A 250      -6.730  -1.968 -45.100  1.00  1.30           C  
ATOM   3632  C   GLY A 250      -6.765  -0.533 -44.564  1.00  1.30           C  
ATOM   3633  O   GLY A 250      -7.269  -0.268 -43.471  1.00  1.30           O  
ATOM   3634  H   GLY A 250      -8.359  -2.789 -46.206  1.00  1.30           H  
ATOM   3635 1HA  GLY A 250      -7.048  -2.660 -44.323  1.00  1.30           H  
ATOM   3636 2HA  GLY A 250      -5.702  -2.237 -45.329  1.00  1.30           H  
ATOM   3637  N   THR A 251      -6.156   0.381 -45.323  1.00  1.28           N  
ATOM   3638  CA  THR A 251      -6.014   1.828 -45.060  1.00  1.28           C  
ATOM   3639  C   THR A 251      -5.283   2.159 -43.746  1.00  1.28           C  
ATOM   3640  O   THR A 251      -4.232   2.799 -43.747  1.00  1.28           O  
ATOM   3641  CB  THR A 251      -7.376   2.544 -45.049  1.00  1.28           C  
ATOM   3642  OG1 THR A 251      -8.026   2.366 -46.313  1.00  1.28           O  
ATOM   3643  CG2 THR A 251      -7.160   4.038 -44.821  1.00  1.28           C  
ATOM   3644  H   THR A 251      -5.802   0.024 -46.209  1.00  1.28           H  
ATOM   3645  HA  THR A 251      -5.428   2.254 -45.874  1.00  1.28           H  
ATOM   3646  HB  THR A 251      -8.006   2.148 -44.254  1.00  1.28           H  
ATOM   3647  HG1 THR A 251      -7.361   2.304 -47.007  1.00  1.28           H  
ATOM   3648 1HG2 THR A 251      -8.121   4.548 -44.817  1.00  1.28           H  
ATOM   3649 2HG2 THR A 251      -6.662   4.202 -43.876  1.00  1.28           H  
ATOM   3650 3HG2 THR A 251      -6.541   4.438 -45.621  1.00  1.28           H  
ATOM   3651  N   LEU A 252      -5.864   1.709 -42.636  1.00  1.19           N  
ATOM   3652  CA  LEU A 252      -5.359   1.886 -41.288  1.00  1.19           C  
ATOM   3653  C   LEU A 252      -4.834   0.575 -40.691  1.00  1.19           C  
ATOM   3654  O   LEU A 252      -3.958   0.589 -39.824  1.00  1.19           O  
ATOM   3655  CB  LEU A 252      -6.481   2.425 -40.398  1.00  1.19           C  
ATOM   3656  CG  LEU A 252      -7.082   3.759 -40.846  1.00  1.19           C  
ATOM   3657  CD1 LEU A 252      -8.208   4.142 -39.917  1.00  1.19           C  
ATOM   3658  CD2 LEU A 252      -5.995   4.817 -40.883  1.00  1.19           C  
ATOM   3659  H   LEU A 252      -6.721   1.195 -42.755  1.00  1.19           H  
ATOM   3660  HA  LEU A 252      -4.543   2.605 -41.315  1.00  1.19           H  
ATOM   3661 1HB  LEU A 252      -7.283   1.688 -40.374  1.00  1.19           H  
ATOM   3662 2HB  LEU A 252      -6.096   2.550 -39.389  1.00  1.19           H  
ATOM   3663  HG  LEU A 252      -7.509   3.644 -41.831  1.00  1.19           H  
ATOM   3664 1HD1 LEU A 252      -8.649   5.083 -40.248  1.00  1.19           H  
ATOM   3665 2HD1 LEU A 252      -8.971   3.363 -39.927  1.00  1.19           H  
ATOM   3666 3HD1 LEU A 252      -7.822   4.259 -38.905  1.00  1.19           H  
ATOM   3667 1HD2 LEU A 252      -6.420   5.766 -41.213  1.00  1.19           H  
ATOM   3668 2HD2 LEU A 252      -5.570   4.937 -39.887  1.00  1.19           H  
ATOM   3669 3HD2 LEU A 252      -5.209   4.512 -41.578  1.00  1.19           H  
ATOM   3670  N   GLY A 253      -5.402  -0.558 -41.119  1.00  1.07           N  
ATOM   3671  CA  GLY A 253      -5.036  -1.850 -40.530  1.00  1.07           C  
ATOM   3672  C   GLY A 253      -5.862  -3.010 -41.078  1.00  1.07           C  
ATOM   3673  O   GLY A 253      -6.727  -2.823 -41.925  1.00  1.07           O  
ATOM   3674  H   GLY A 253      -6.100  -0.516 -41.858  1.00  1.07           H  
ATOM   3675 1HA  GLY A 253      -3.982  -2.036 -40.724  1.00  1.07           H  
ATOM   3676 2HA  GLY A 253      -5.154  -1.800 -39.449  1.00  1.07           H  
ATOM   3677  N   THR A 254      -5.603  -4.217 -40.585  1.00  0.93           N  
ATOM   3678  CA  THR A 254      -6.304  -5.392 -41.092  1.00  0.93           C  
ATOM   3679  C   THR A 254      -7.026  -6.164 -40.012  1.00  0.93           C  
ATOM   3680  O   THR A 254      -6.725  -6.004 -38.827  1.00  0.93           O  
ATOM   3681  CB  THR A 254      -5.325  -6.356 -41.768  1.00  0.93           C  
ATOM   3682  OG1 THR A 254      -4.381  -6.899 -40.774  1.00  0.93           O  
ATOM   3683  CG2 THR A 254      -4.558  -5.631 -42.848  1.00  0.93           C  
ATOM   3684  H   THR A 254      -4.903  -4.322 -39.870  1.00  0.93           H  
ATOM   3685  HA  THR A 254      -7.028  -5.063 -41.826  1.00  0.93           H  
ATOM   3686  HB  THR A 254      -5.880  -7.166 -42.217  1.00  0.93           H  
ATOM   3687  HG1 THR A 254      -3.668  -7.358 -41.245  1.00  0.93           H  
ATOM   3688 1HG2 THR A 254      -3.877  -6.325 -43.338  1.00  0.93           H  
ATOM   3689 2HG2 THR A 254      -5.263  -5.234 -43.580  1.00  0.93           H  
ATOM   3690 3HG2 THR A 254      -3.990  -4.814 -42.416  1.00  0.93           H  
ATOM   3691  N   LEU A 255      -7.918  -7.067 -40.422  1.00  0.81           N  
ATOM   3692  CA  LEU A 255      -8.616  -7.900 -39.463  1.00  0.81           C  
ATOM   3693  C   LEU A 255      -7.648  -8.763 -38.700  1.00  0.81           C  
ATOM   3694  O   LEU A 255      -7.789  -8.924 -37.495  1.00  0.81           O  
ATOM   3695  CB  LEU A 255      -9.601  -8.854 -40.111  1.00  0.81           C  
ATOM   3696  CG  LEU A 255     -10.810  -8.336 -40.741  1.00  0.81           C  
ATOM   3697  CD1 LEU A 255     -11.467  -9.515 -41.338  1.00  0.81           C  
ATOM   3698  CD2 LEU A 255     -11.693  -7.648 -39.729  1.00  0.81           C  
ATOM   3699  H   LEU A 255      -8.137  -7.125 -41.411  1.00  0.81           H  
ATOM   3700  HA  LEU A 255      -9.149  -7.258 -38.771  1.00  0.81           H  
ATOM   3701 1HB  LEU A 255      -9.068  -9.389 -40.885  1.00  0.81           H  
ATOM   3702 2HB  LEU A 255      -9.917  -9.570 -39.359  1.00  0.81           H  
ATOM   3703  HG  LEU A 255     -10.555  -7.638 -41.541  1.00  0.81           H  
ATOM   3704 1HD1 LEU A 255     -12.363  -9.240 -41.840  1.00  0.81           H  
ATOM   3705 2HD1 LEU A 255     -10.804  -9.975 -42.021  1.00  0.81           H  
ATOM   3706 3HD1 LEU A 255     -11.682 -10.212 -40.544  1.00  0.81           H  
ATOM   3707 1HD2 LEU A 255     -12.588  -7.300 -40.232  1.00  0.81           H  
ATOM   3708 2HD2 LEU A 255     -11.960  -8.349 -38.939  1.00  0.81           H  
ATOM   3709 3HD2 LEU A 255     -11.160  -6.803 -39.303  1.00  0.81           H  
ATOM   3710  N   ARG A 256      -6.621  -9.293 -39.361  1.00  0.74           N  
ATOM   3711  CA  ARG A 256      -5.695 -10.122 -38.603  1.00  0.74           C  
ATOM   3712  C   ARG A 256      -5.076  -9.310 -37.461  1.00  0.74           C  
ATOM   3713  O   ARG A 256      -4.965  -9.800 -36.330  1.00  0.74           O  
ATOM   3714  CB  ARG A 256      -4.581 -10.620 -39.498  1.00  0.74           C  
ATOM   3715  CG  ARG A 256      -4.997 -11.626 -40.532  1.00  0.74           C  
ATOM   3716  CD  ARG A 256      -3.852 -12.021 -41.386  1.00  0.74           C  
ATOM   3717  NE  ARG A 256      -4.278 -12.725 -42.577  1.00  0.74           N  
ATOM   3718  CZ  ARG A 256      -4.635 -14.021 -42.630  1.00  0.74           C  
ATOM   3719  NH1 ARG A 256      -4.635 -14.756 -41.537  1.00  0.74           N  
ATOM   3720  NH2 ARG A 256      -4.991 -14.555 -43.781  1.00  0.74           N  
ATOM   3721  H   ARG A 256      -6.526  -9.174 -40.374  1.00  0.74           H  
ATOM   3722  HA  ARG A 256      -6.239 -10.970 -38.186  1.00  0.74           H  
ATOM   3723 1HB  ARG A 256      -4.147  -9.774 -40.030  1.00  0.74           H  
ATOM   3724 2HB  ARG A 256      -3.795 -11.065 -38.891  1.00  0.74           H  
ATOM   3725 1HG  ARG A 256      -5.369 -12.519 -40.029  1.00  0.74           H  
ATOM   3726 2HG  ARG A 256      -5.771 -11.226 -41.135  1.00  0.74           H  
ATOM   3727 1HD  ARG A 256      -3.319 -11.124 -41.703  1.00  0.74           H  
ATOM   3728 2HD  ARG A 256      -3.179 -12.667 -40.826  1.00  0.74           H  
ATOM   3729  HE  ARG A 256      -4.270 -12.172 -43.462  1.00  0.74           H  
ATOM   3730 1HH1 ARG A 256      -4.362 -14.348 -40.653  1.00  0.74           H  
ATOM   3731 2HH1 ARG A 256      -4.904 -15.728 -41.582  1.00  0.74           H  
ATOM   3732 1HH2 ARG A 256      -4.989 -13.987 -44.624  1.00  0.74           H  
ATOM   3733 2HH2 ARG A 256      -5.261 -15.524 -43.826  1.00  0.74           H  
ATOM   3734  N   MET A 257      -4.714  -8.045 -37.729  1.00  0.71           N  
ATOM   3735  CA  MET A 257      -4.145  -7.244 -36.648  1.00  0.71           C  
ATOM   3736  C   MET A 257      -5.190  -6.897 -35.587  1.00  0.71           C  
ATOM   3737  O   MET A 257      -4.883  -6.889 -34.390  1.00  0.71           O  
ATOM   3738  CB  MET A 257      -3.465  -5.992 -37.189  1.00  0.71           C  
ATOM   3739  CG  MET A 257      -2.171  -6.288 -37.955  1.00  0.71           C  
ATOM   3740  SD  MET A 257      -1.217  -4.813 -38.379  1.00  0.71           S  
ATOM   3741  CE  MET A 257      -2.219  -4.118 -39.659  1.00  0.71           C  
ATOM   3742  H   MET A 257      -4.810  -7.653 -38.676  1.00  0.71           H  
ATOM   3743  HA  MET A 257      -3.379  -7.842 -36.156  1.00  0.71           H  
ATOM   3744 1HB  MET A 257      -4.152  -5.488 -37.871  1.00  0.71           H  
ATOM   3745 2HB  MET A 257      -3.247  -5.305 -36.373  1.00  0.71           H  
ATOM   3746 1HG  MET A 257      -1.541  -6.944 -37.355  1.00  0.71           H  
ATOM   3747 2HG  MET A 257      -2.420  -6.810 -38.877  1.00  0.71           H  
ATOM   3748 1HE  MET A 257      -1.757  -3.202 -40.030  1.00  0.71           H  
ATOM   3749 2HE  MET A 257      -2.324  -4.834 -40.475  1.00  0.71           H  
ATOM   3750 3HE  MET A 257      -3.186  -3.891 -39.244  1.00  0.71           H  
ATOM   3751  N   ASN A 258      -6.434  -6.649 -36.014  1.00  0.73           N  
ATOM   3752  CA  ASN A 258      -7.499  -6.312 -35.075  1.00  0.73           C  
ATOM   3753  C   ASN A 258      -7.760  -7.495 -34.153  1.00  0.73           C  
ATOM   3754  O   ASN A 258      -7.959  -7.320 -32.951  1.00  0.73           O  
ATOM   3755  CB  ASN A 258      -8.761  -5.936 -35.823  1.00  0.73           C  
ATOM   3756  CG  ASN A 258      -8.649  -4.597 -36.520  1.00  0.73           C  
ATOM   3757  OD1 ASN A 258      -7.842  -3.735 -36.145  1.00  0.73           O  
ATOM   3758  ND2 ASN A 258      -9.435  -4.418 -37.548  1.00  0.73           N  
ATOM   3759  H   ASN A 258      -6.632  -6.659 -37.014  1.00  0.73           H  
ATOM   3760  HA  ASN A 258      -7.176  -5.471 -34.462  1.00  0.73           H  
ATOM   3761 1HB  ASN A 258      -8.988  -6.703 -36.551  1.00  0.73           H  
ATOM   3762 2HB  ASN A 258      -9.595  -5.897 -35.123  1.00  0.73           H  
ATOM   3763 1HD2 ASN A 258      -9.397  -3.560 -38.055  1.00  0.73           H  
ATOM   3764 2HD2 ASN A 258     -10.057  -5.145 -37.822  1.00  0.73           H  
ATOM   3765  N   VAL A 259      -7.687  -8.709 -34.700  1.00  0.77           N  
ATOM   3766  CA  VAL A 259      -7.868  -9.909 -33.905  1.00  0.77           C  
ATOM   3767  C   VAL A 259      -6.783 -10.016 -32.864  1.00  0.77           C  
ATOM   3768  O   VAL A 259      -7.076 -10.285 -31.698  1.00  0.77           O  
ATOM   3769  CB  VAL A 259      -7.854 -11.179 -34.771  1.00  0.77           C  
ATOM   3770  CG1 VAL A 259      -7.793 -12.396 -33.880  1.00  0.77           C  
ATOM   3771  CG2 VAL A 259      -9.144 -11.256 -35.602  1.00  0.77           C  
ATOM   3772  H   VAL A 259      -7.527  -8.793 -35.701  1.00  0.77           H  
ATOM   3773  HA  VAL A 259      -8.834  -9.848 -33.405  1.00  0.77           H  
ATOM   3774  HB  VAL A 259      -6.979 -11.166 -35.420  1.00  0.77           H  
ATOM   3775 1HG1 VAL A 259      -7.781 -13.294 -34.491  1.00  0.77           H  
ATOM   3776 2HG1 VAL A 259      -6.886 -12.363 -33.273  1.00  0.77           H  
ATOM   3777 3HG1 VAL A 259      -8.658 -12.417 -33.236  1.00  0.77           H  
ATOM   3778 1HG2 VAL A 259      -9.136 -12.158 -36.208  1.00  0.77           H  
ATOM   3779 2HG2 VAL A 259      -9.991 -11.285 -34.925  1.00  0.77           H  
ATOM   3780 3HG2 VAL A 259      -9.227 -10.395 -36.245  1.00  0.77           H  
ATOM   3781  N   ASN A 260      -5.532  -9.779 -33.264  1.00  0.83           N  
ATOM   3782  CA  ASN A 260      -4.442  -9.852 -32.308  1.00  0.83           C  
ATOM   3783  C   ASN A 260      -4.629  -8.809 -31.203  1.00  0.83           C  
ATOM   3784  O   ASN A 260      -4.400  -9.096 -30.021  1.00  0.83           O  
ATOM   3785  CB  ASN A 260      -3.117  -9.650 -33.018  1.00  0.83           C  
ATOM   3786  CG  ASN A 260      -2.722 -10.835 -33.870  1.00  0.83           C  
ATOM   3787  OD1 ASN A 260      -3.216 -11.955 -33.693  1.00  0.83           O  
ATOM   3788  ND2 ASN A 260      -1.830 -10.604 -34.801  1.00  0.83           N  
ATOM   3789  H   ASN A 260      -5.341  -9.574 -34.248  1.00  0.83           H  
ATOM   3790  HA  ASN A 260      -4.452 -10.837 -31.840  1.00  0.83           H  
ATOM   3791 1HB  ASN A 260      -3.185  -8.769 -33.657  1.00  0.83           H  
ATOM   3792 2HB  ASN A 260      -2.336  -9.462 -32.285  1.00  0.83           H  
ATOM   3793 1HD2 ASN A 260      -1.529 -11.347 -35.398  1.00  0.83           H  
ATOM   3794 2HD2 ASN A 260      -1.455  -9.686 -34.915  1.00  0.83           H  
ATOM   3795  N   ALA A 261      -5.086  -7.606 -31.573  1.00  0.92           N  
ATOM   3796  CA  ALA A 261      -5.323  -6.569 -30.578  1.00  0.92           C  
ATOM   3797  C   ALA A 261      -6.407  -7.001 -29.601  1.00  0.92           C  
ATOM   3798  O   ALA A 261      -6.258  -6.837 -28.390  1.00  0.92           O  
ATOM   3799  CB  ALA A 261      -5.730  -5.273 -31.251  1.00  0.92           C  
ATOM   3800  H   ALA A 261      -5.242  -7.405 -32.562  1.00  0.92           H  
ATOM   3801  HA  ALA A 261      -4.400  -6.415 -30.022  1.00  0.92           H  
ATOM   3802 1HB  ALA A 261      -5.885  -4.504 -30.497  1.00  0.92           H  
ATOM   3803 2HB  ALA A 261      -4.946  -4.961 -31.941  1.00  0.92           H  
ATOM   3804 3HB  ALA A 261      -6.654  -5.429 -31.804  1.00  0.92           H  
ATOM   3805  N   LEU A 262      -7.473  -7.602 -30.122  1.00  1.03           N  
ATOM   3806  CA  LEU A 262      -8.575  -8.069 -29.299  1.00  1.03           C  
ATOM   3807  C   LEU A 262      -8.162  -9.210 -28.388  1.00  1.03           C  
ATOM   3808  O   LEU A 262      -8.585  -9.260 -27.233  1.00  1.03           O  
ATOM   3809  CB  LEU A 262      -9.734  -8.442 -30.202  1.00  1.03           C  
ATOM   3810  CG  LEU A 262     -10.404  -7.236 -30.865  1.00  1.03           C  
ATOM   3811  CD1 LEU A 262     -11.353  -7.702 -31.946  1.00  1.03           C  
ATOM   3812  CD2 LEU A 262     -11.150  -6.462 -29.780  1.00  1.03           C  
ATOM   3813  H   LEU A 262      -7.539  -7.707 -31.135  1.00  1.03           H  
ATOM   3814  HA  LEU A 262      -8.900  -7.243 -28.675  1.00  1.03           H  
ATOM   3815 1HB  LEU A 262      -9.371  -9.104 -30.985  1.00  1.03           H  
ATOM   3816 2HB  LEU A 262     -10.487  -8.965 -29.615  1.00  1.03           H  
ATOM   3817  HG  LEU A 262      -9.652  -6.595 -31.315  1.00  1.03           H  
ATOM   3818 1HD1 LEU A 262     -11.835  -6.842 -32.410  1.00  1.03           H  
ATOM   3819 2HD1 LEU A 262     -10.798  -8.260 -32.703  1.00  1.03           H  
ATOM   3820 3HD1 LEU A 262     -12.083  -8.325 -31.505  1.00  1.03           H  
ATOM   3821 1HD2 LEU A 262     -11.632  -5.593 -30.216  1.00  1.03           H  
ATOM   3822 2HD2 LEU A 262     -11.899  -7.108 -29.331  1.00  1.03           H  
ATOM   3823 3HD2 LEU A 262     -10.451  -6.138 -29.016  1.00  1.03           H  
ATOM   3824  N   GLU A 263      -7.307 -10.117 -28.873  1.00  1.16           N  
ATOM   3825  CA  GLU A 263      -6.812 -11.177 -28.000  1.00  1.16           C  
ATOM   3826  C   GLU A 263      -6.023 -10.568 -26.852  1.00  1.16           C  
ATOM   3827  O   GLU A 263      -6.207 -10.943 -25.691  1.00  1.16           O  
ATOM   3828  CB  GLU A 263      -5.951 -12.200 -28.747  1.00  1.16           C  
ATOM   3829  CG  GLU A 263      -5.383 -13.291 -27.810  1.00  1.16           C  
ATOM   3830  CD  GLU A 263      -4.684 -14.445 -28.506  1.00  1.16           C  
ATOM   3831  OE1 GLU A 263      -4.662 -14.490 -29.711  1.00  1.16           O  
ATOM   3832  OE2 GLU A 263      -4.170 -15.293 -27.801  1.00  1.16           O  
ATOM   3833  H   GLU A 263      -7.009 -10.069 -29.847  1.00  1.16           H  
ATOM   3834  HA  GLU A 263      -7.667 -11.703 -27.579  1.00  1.16           H  
ATOM   3835 1HB  GLU A 263      -6.546 -12.680 -29.527  1.00  1.16           H  
ATOM   3836 2HB  GLU A 263      -5.119 -11.690 -29.235  1.00  1.16           H  
ATOM   3837 1HG  GLU A 263      -4.657 -12.806 -27.157  1.00  1.16           H  
ATOM   3838 2HG  GLU A 263      -6.173 -13.671 -27.178  1.00  1.16           H  
ATOM   3839  N   HIS A 264      -5.175  -9.584 -27.165  1.00  1.35           N  
ATOM   3840  CA  HIS A 264      -4.386  -8.914 -26.143  1.00  1.35           C  
ATOM   3841  C   HIS A 264      -5.303  -8.284 -25.108  1.00  1.35           C  
ATOM   3842  O   HIS A 264      -5.122  -8.495 -23.907  1.00  1.35           O  
ATOM   3843  CB  HIS A 264      -3.479  -7.837 -26.749  1.00  1.35           C  
ATOM   3844  CG  HIS A 264      -2.666  -7.093 -25.734  1.00  1.35           C  
ATOM   3845  ND1 HIS A 264      -1.548  -7.633 -25.124  1.00  1.35           N  
ATOM   3846  CD2 HIS A 264      -2.815  -5.851 -25.216  1.00  1.35           C  
ATOM   3847  CE1 HIS A 264      -1.044  -6.748 -24.278  1.00  1.35           C  
ATOM   3848  NE2 HIS A 264      -1.793  -5.661 -24.317  1.00  1.35           N  
ATOM   3849  H   HIS A 264      -5.054  -9.313 -28.143  1.00  1.35           H  
ATOM   3850  HA  HIS A 264      -3.755  -9.640 -25.633  1.00  1.35           H  
ATOM   3851 1HB  HIS A 264      -2.806  -8.294 -27.474  1.00  1.35           H  
ATOM   3852 2HB  HIS A 264      -4.081  -7.115 -27.284  1.00  1.35           H  
ATOM   3853  HD2 HIS A 264      -3.602  -5.137 -25.469  1.00  1.35           H  
ATOM   3854  HE1 HIS A 264      -0.161  -6.890 -23.654  1.00  1.35           H  
ATOM   3855  HE2 HIS A 264      -1.642  -4.823 -23.772  1.00  1.35           H  
ATOM   3856  N   ILE A 265      -6.301  -7.533 -25.576  1.00  1.60           N  
ATOM   3857  CA  ILE A 265      -7.234  -6.855 -24.691  1.00  1.60           C  
ATOM   3858  C   ILE A 265      -8.008  -7.844 -23.838  1.00  1.60           C  
ATOM   3859  O   ILE A 265      -8.159  -7.632 -22.632  1.00  1.60           O  
ATOM   3860  CB  ILE A 265      -8.240  -6.036 -25.502  1.00  1.60           C  
ATOM   3861  CG1 ILE A 265      -7.539  -4.853 -26.177  1.00  1.60           C  
ATOM   3862  CG2 ILE A 265      -9.366  -5.566 -24.589  1.00  1.60           C  
ATOM   3863  CD1 ILE A 265      -8.380  -4.189 -27.252  1.00  1.60           C  
ATOM   3864  H   ILE A 265      -6.390  -7.405 -26.583  1.00  1.60           H  
ATOM   3865  HA  ILE A 265      -6.675  -6.191 -24.041  1.00  1.60           H  
ATOM   3866  HB  ILE A 265      -8.657  -6.660 -26.289  1.00  1.60           H  
ATOM   3867 1HG1 ILE A 265      -7.300  -4.111 -25.420  1.00  1.60           H  
ATOM   3868 2HG1 ILE A 265      -6.611  -5.198 -26.620  1.00  1.60           H  
ATOM   3869 1HG2 ILE A 265     -10.092  -5.000 -25.169  1.00  1.60           H  
ATOM   3870 2HG2 ILE A 265      -9.851  -6.428 -24.144  1.00  1.60           H  
ATOM   3871 3HG2 ILE A 265      -8.957  -4.936 -23.800  1.00  1.60           H  
ATOM   3872 1HD1 ILE A 265      -7.823  -3.360 -27.686  1.00  1.60           H  
ATOM   3873 2HD1 ILE A 265      -8.605  -4.914 -28.028  1.00  1.60           H  
ATOM   3874 3HD1 ILE A 265      -9.306  -3.818 -26.818  1.00  1.60           H  
ATOM   3875  N   ALA A 266      -8.511  -8.917 -24.444  1.00  1.92           N  
ATOM   3876  CA  ALA A 266      -9.251  -9.901 -23.685  1.00  1.92           C  
ATOM   3877  C   ALA A 266      -8.379 -10.512 -22.602  1.00  1.92           C  
ATOM   3878  O   ALA A 266      -8.814 -10.626 -21.456  1.00  1.92           O  
ATOM   3879  CB  ALA A 266      -9.762 -10.991 -24.599  1.00  1.92           C  
ATOM   3880  H   ALA A 266      -8.378  -9.051 -25.443  1.00  1.92           H  
ATOM   3881  HA  ALA A 266     -10.092  -9.402 -23.206  1.00  1.92           H  
ATOM   3882 1HB  ALA A 266     -10.325 -11.704 -24.017  1.00  1.92           H  
ATOM   3883 2HB  ALA A 266     -10.403 -10.563 -25.365  1.00  1.92           H  
ATOM   3884 3HB  ALA A 266      -8.917 -11.488 -25.075  1.00  1.92           H  
ATOM   3885  N   ARG A 267      -7.123 -10.835 -22.936  1.00  2.37           N  
ATOM   3886  CA  ARG A 267      -6.235 -11.405 -21.936  1.00  2.37           C  
ATOM   3887  C   ARG A 267      -5.952 -10.385 -20.853  1.00  2.37           C  
ATOM   3888  O   ARG A 267      -5.945 -10.713 -19.667  1.00  2.37           O  
ATOM   3889  CB  ARG A 267      -4.935 -11.881 -22.570  1.00  2.37           C  
ATOM   3890  CG  ARG A 267      -5.066 -13.154 -23.416  1.00  2.37           C  
ATOM   3891  CD  ARG A 267      -3.763 -13.570 -23.996  1.00  2.37           C  
ATOM   3892  NE  ARG A 267      -3.880 -14.769 -24.824  1.00  2.37           N  
ATOM   3893  CZ  ARG A 267      -3.866 -16.028 -24.373  1.00  2.37           C  
ATOM   3894  NH1 ARG A 267      -3.743 -16.298 -23.087  1.00  2.37           N  
ATOM   3895  NH2 ARG A 267      -3.976 -16.987 -25.260  1.00  2.37           N  
ATOM   3896  H   ARG A 267      -6.792 -10.718 -23.895  1.00  2.37           H  
ATOM   3897  HA  ARG A 267      -6.729 -12.266 -21.485  1.00  2.37           H  
ATOM   3898 1HB  ARG A 267      -4.549 -11.094 -23.224  1.00  2.37           H  
ATOM   3899 2HB  ARG A 267      -4.190 -12.060 -21.794  1.00  2.37           H  
ATOM   3900 1HG  ARG A 267      -5.443 -13.964 -22.792  1.00  2.37           H  
ATOM   3901 2HG  ARG A 267      -5.763 -12.974 -24.235  1.00  2.37           H  
ATOM   3902 1HD  ARG A 267      -3.383 -12.762 -24.624  1.00  2.37           H  
ATOM   3903 2HD  ARG A 267      -3.053 -13.773 -23.197  1.00  2.37           H  
ATOM   3904  HE  ARG A 267      -3.979 -14.667 -25.844  1.00  2.37           H  
ATOM   3905 1HH1 ARG A 267      -3.659 -15.545 -22.419  1.00  2.37           H  
ATOM   3906 2HH1 ARG A 267      -3.734 -17.257 -22.772  1.00  2.37           H  
ATOM   3907 1HH2 ARG A 267      -4.064 -16.714 -26.250  1.00  2.37           H  
ATOM   3908 2HH2 ARG A 267      -3.968 -17.955 -24.978  1.00  2.37           H  
ATOM   3909  N   ALA A 268      -5.753  -9.130 -21.249  1.00  2.97           N  
ATOM   3910  CA  ALA A 268      -5.495  -8.085 -20.281  1.00  2.97           C  
ATOM   3911  C   ALA A 268      -6.672  -7.947 -19.341  1.00  2.97           C  
ATOM   3912  O   ALA A 268      -6.508  -7.722 -18.145  1.00  2.97           O  
ATOM   3913  CB  ALA A 268      -5.241  -6.770 -20.980  1.00  2.97           C  
ATOM   3914  H   ALA A 268      -5.755  -8.899 -22.240  1.00  2.97           H  
ATOM   3915  HA  ALA A 268      -4.617  -8.367 -19.697  1.00  2.97           H  
ATOM   3916 1HB  ALA A 268      -5.047  -6.020 -20.248  1.00  2.97           H  
ATOM   3917 2HB  ALA A 268      -4.382  -6.872 -21.647  1.00  2.97           H  
ATOM   3918 3HB  ALA A 268      -6.116  -6.494 -21.557  1.00  2.97           H  
ATOM   3919  N   ALA A 269      -7.886  -8.070 -19.869  1.00  3.73           N  
ATOM   3920  CA  ALA A 269      -9.043  -7.989 -19.007  1.00  3.73           C  
ATOM   3921  C   ALA A 269      -9.022  -9.142 -18.013  1.00  3.73           C  
ATOM   3922  O   ALA A 269      -9.224  -8.943 -16.813  1.00  3.73           O  
ATOM   3923  CB  ALA A 269     -10.313  -8.016 -19.831  1.00  3.73           C  
ATOM   3924  H   ALA A 269      -8.002  -8.210 -20.871  1.00  3.73           H  
ATOM   3925  HA  ALA A 269      -8.996  -7.055 -18.452  1.00  3.73           H  
ATOM   3926 1HB  ALA A 269     -11.177  -7.940 -19.176  1.00  3.73           H  
ATOM   3927 2HB  ALA A 269     -10.311  -7.181 -20.530  1.00  3.73           H  
ATOM   3928 3HB  ALA A 269     -10.358  -8.943 -20.387  1.00  3.73           H  
ATOM   3929  N   GLU A 270      -8.682 -10.344 -18.480  1.00  4.63           N  
ATOM   3930  CA  GLU A 270      -8.680 -11.496 -17.587  1.00  4.63           C  
ATOM   3931  C   GLU A 270      -7.660 -11.348 -16.468  1.00  4.63           C  
ATOM   3932  O   GLU A 270      -7.969 -11.603 -15.298  1.00  4.63           O  
ATOM   3933  CB  GLU A 270      -8.471 -12.786 -18.388  1.00  4.63           C  
ATOM   3934  CG  GLU A 270      -9.669 -13.152 -19.307  1.00  4.63           C  
ATOM   3935  CD  GLU A 270      -9.449 -14.402 -20.128  1.00  4.63           C  
ATOM   3936  OE1 GLU A 270      -8.414 -15.009 -19.989  1.00  4.63           O  
ATOM   3937  OE2 GLU A 270     -10.304 -14.734 -20.931  1.00  4.63           O  
ATOM   3938  H   GLU A 270      -8.487 -10.464 -19.477  1.00  4.63           H  
ATOM   3939  HA  GLU A 270      -9.631 -11.561 -17.114  1.00  4.63           H  
ATOM   3940 1HB  GLU A 270      -7.586 -12.686 -19.013  1.00  4.63           H  
ATOM   3941 2HB  GLU A 270      -8.301 -13.616 -17.705  1.00  4.63           H  
ATOM   3942 1HG  GLU A 270     -10.549 -13.299 -18.687  1.00  4.63           H  
ATOM   3943 2HG  GLU A 270      -9.872 -12.318 -19.968  1.00  4.63           H  
ATOM   3944  N   GLU A 271      -6.495 -10.805 -16.795  1.00  5.47           N  
ATOM   3945  CA  GLU A 271      -5.427 -10.591 -15.824  1.00  5.47           C  
ATOM   3946  C   GLU A 271      -5.812  -9.581 -14.732  1.00  5.47           C  
ATOM   3947  O   GLU A 271      -5.209  -9.559 -13.655  1.00  5.47           O  
ATOM   3948  CB  GLU A 271      -4.142 -10.155 -16.543  1.00  5.47           C  
ATOM   3949  CG  GLU A 271      -3.484 -11.279 -17.386  1.00  5.47           C  
ATOM   3950  CD  GLU A 271      -2.251 -10.845 -18.168  1.00  5.47           C  
ATOM   3951  OE1 GLU A 271      -1.932  -9.681 -18.165  1.00  5.47           O  
ATOM   3952  OE2 GLU A 271      -1.631 -11.695 -18.767  1.00  5.47           O  
ATOM   3953  H   GLU A 271      -6.322 -10.595 -17.780  1.00  5.47           H  
ATOM   3954  HA  GLU A 271      -5.227 -11.544 -15.336  1.00  5.47           H  
ATOM   3955 1HB  GLU A 271      -4.372  -9.326 -17.215  1.00  5.47           H  
ATOM   3956 2HB  GLU A 271      -3.415  -9.798 -15.815  1.00  5.47           H  
ATOM   3957 1HG  GLU A 271      -3.198 -12.086 -16.713  1.00  5.47           H  
ATOM   3958 2HG  GLU A 271      -4.223 -11.675 -18.076  1.00  5.47           H  
ATOM   3959  N   GLN A 272      -6.781  -8.711 -15.033  1.00  5.90           N  
ATOM   3960  CA  GLN A 272      -7.232  -7.670 -14.125  1.00  5.90           C  
ATOM   3961  C   GLN A 272      -8.528  -8.028 -13.386  1.00  5.90           C  
ATOM   3962  O   GLN A 272      -9.029  -7.212 -12.610  1.00  5.90           O  
ATOM   3963  CB  GLN A 272      -7.435  -6.365 -14.895  1.00  5.90           C  
ATOM   3964  CG  GLN A 272      -6.167  -5.776 -15.487  1.00  5.90           C  
ATOM   3965  CD  GLN A 272      -6.467  -4.602 -16.378  1.00  5.90           C  
ATOM   3966  OE1 GLN A 272      -6.522  -3.431 -15.976  1.00  5.90           O  
ATOM   3967  NE2 GLN A 272      -6.710  -4.938 -17.621  1.00  5.90           N  
ATOM   3968  H   GLN A 272      -7.269  -8.790 -15.923  1.00  5.90           H  
ATOM   3969  HA  GLN A 272      -6.455  -7.512 -13.379  1.00  5.90           H  
ATOM   3970 1HB  GLN A 272      -8.125  -6.553 -15.725  1.00  5.90           H  
ATOM   3971 2HB  GLN A 272      -7.895  -5.623 -14.247  1.00  5.90           H  
ATOM   3972 1HG  GLN A 272      -5.534  -5.433 -14.676  1.00  5.90           H  
ATOM   3973 2HG  GLN A 272      -5.647  -6.536 -16.070  1.00  5.90           H  
ATOM   3974 1HE2 GLN A 272      -6.955  -4.250 -18.301  1.00  5.90           H  
ATOM   3975 2HE2 GLN A 272      -6.672  -5.933 -17.851  1.00  5.90           H  
ATOM   3976  N   GLY A 273      -9.077  -9.232 -13.612  1.00  5.73           N  
ATOM   3977  CA  GLY A 273     -10.336  -9.597 -12.952  1.00  5.73           C  
ATOM   3978  C   GLY A 273     -11.625  -9.435 -13.787  1.00  5.73           C  
ATOM   3979  O   GLY A 273     -12.712  -9.408 -13.202  1.00  5.73           O  
ATOM   3980  H   GLY A 273      -8.625  -9.904 -14.235  1.00  5.73           H  
ATOM   3981 1HA  GLY A 273     -10.261 -10.638 -12.638  1.00  5.73           H  
ATOM   3982 2HA  GLY A 273     -10.432  -9.012 -12.038  1.00  5.73           H  
ATOM   3983  N   VAL A 274     -11.491  -9.413 -15.131  1.00  5.05           N  
ATOM   3984  CA  VAL A 274     -12.556  -9.281 -16.155  1.00  5.05           C  
ATOM   3985  C   VAL A 274     -13.554  -8.134 -15.771  1.00  5.05           C  
ATOM   3986  O   VAL A 274     -13.228  -7.346 -14.882  1.00  5.05           O  
ATOM   3987  CB  VAL A 274     -13.226 -10.693 -16.381  1.00  5.05           C  
ATOM   3988  CG1 VAL A 274     -12.209 -11.651 -16.766  1.00  5.05           C  
ATOM   3989  CG2 VAL A 274     -14.070 -11.183 -15.203  1.00  5.05           C  
ATOM   3990  H   VAL A 274     -10.545  -9.435 -15.505  1.00  5.05           H  
ATOM   3991  HA  VAL A 274     -12.081  -9.006 -17.097  1.00  5.05           H  
ATOM   3992  HB  VAL A 274     -13.797 -10.657 -17.214  1.00  5.05           H  
ATOM   3993 1HG1 VAL A 274     -12.673 -12.606 -17.001  1.00  5.05           H  
ATOM   3994 2HG1 VAL A 274     -11.709 -11.263 -17.645  1.00  5.05           H  
ATOM   3995 3HG1 VAL A 274     -11.508 -11.780 -15.942  1.00  5.05           H  
ATOM   3996 1HG2 VAL A 274     -14.513 -12.140 -15.467  1.00  5.05           H  
ATOM   3997 2HG2 VAL A 274     -13.479 -11.323 -14.323  1.00  5.05           H  
ATOM   3998 3HG2 VAL A 274     -14.866 -10.462 -14.995  1.00  5.05           H  
ATOM   3999  N   HIS A 275     -14.701  -7.900 -16.472  1.00  4.07           N  
ATOM   4000  CA  HIS A 275     -15.322  -8.606 -17.604  1.00  4.07           C  
ATOM   4001  C   HIS A 275     -14.473  -8.573 -18.877  1.00  4.07           C  
ATOM   4002  O   HIS A 275     -13.768  -7.601 -19.140  1.00  4.07           O  
ATOM   4003  CB  HIS A 275     -16.699  -8.013 -17.881  1.00  4.07           C  
ATOM   4004  CG  HIS A 275     -17.662  -8.335 -16.796  1.00  4.07           C  
ATOM   4005  ND1 HIS A 275     -18.074  -9.625 -16.536  1.00  4.07           N  
ATOM   4006  CD2 HIS A 275     -18.293  -7.549 -15.896  1.00  4.07           C  
ATOM   4007  CE1 HIS A 275     -18.919  -9.618 -15.522  1.00  4.07           C  
ATOM   4008  NE2 HIS A 275     -19.070  -8.371 -15.115  1.00  4.07           N  
ATOM   4009  H   HIS A 275     -15.207  -7.083 -16.167  1.00  4.07           H  
ATOM   4010  HA  HIS A 275     -15.534  -9.629 -17.334  1.00  4.07           H  
ATOM   4011 1HB  HIS A 275     -16.625  -6.930 -17.975  1.00  4.07           H  
ATOM   4012 2HB  HIS A 275     -17.090  -8.405 -18.821  1.00  4.07           H  
ATOM   4013  HD2 HIS A 275     -18.202  -6.467 -15.806  1.00  4.07           H  
ATOM   4014  HE1 HIS A 275     -19.407 -10.493 -15.094  1.00  4.07           H  
ATOM   4015  HE2 HIS A 275     -19.659  -8.066 -14.353  1.00  4.07           H  
ATOM   4016  N   SER A 276     -14.557  -9.653 -19.658  1.00  3.09           N  
ATOM   4017  CA  SER A 276     -13.822  -9.796 -20.916  1.00  3.09           C  
ATOM   4018  C   SER A 276     -14.727 -10.206 -22.078  1.00  3.09           C  
ATOM   4019  O   SER A 276     -14.250 -10.451 -23.190  1.00  3.09           O  
ATOM   4020  CB  SER A 276     -12.746 -10.850 -20.743  1.00  3.09           C  
ATOM   4021  OG  SER A 276     -13.313 -12.096 -20.425  1.00  3.09           O  
ATOM   4022  H   SER A 276     -15.145 -10.419 -19.357  1.00  3.09           H  
ATOM   4023  HA  SER A 276     -13.357  -8.839 -21.159  1.00  3.09           H  
ATOM   4024 1HB  SER A 276     -12.152 -10.933 -21.659  1.00  3.09           H  
ATOM   4025 2HB  SER A 276     -12.073 -10.551 -19.946  1.00  3.09           H  
ATOM   4026  HG  SER A 276     -12.573 -12.671 -20.176  1.00  3.09           H  
ATOM   4027  N   GLU A 277     -16.028 -10.286 -21.820  1.00  2.31           N  
ATOM   4028  CA  GLU A 277     -16.961 -10.758 -22.834  1.00  2.31           C  
ATOM   4029  C   GLU A 277     -16.942  -9.950 -24.129  1.00  2.31           C  
ATOM   4030  O   GLU A 277     -16.852 -10.536 -25.207  1.00  2.31           O  
ATOM   4031  CB  GLU A 277     -18.378 -10.772 -22.258  1.00  2.31           C  
ATOM   4032  CG  GLU A 277     -19.448 -11.276 -23.212  1.00  2.31           C  
ATOM   4033  CD  GLU A 277     -20.830 -11.318 -22.586  1.00  2.31           C  
ATOM   4034  OE1 GLU A 277     -20.956 -10.949 -21.443  1.00  2.31           O  
ATOM   4035  OE2 GLU A 277     -21.754 -11.722 -23.254  1.00  2.31           O  
ATOM   4036  H   GLU A 277     -16.367 -10.041 -20.904  1.00  2.31           H  
ATOM   4037  HA  GLU A 277     -16.687 -11.784 -23.082  1.00  2.31           H  
ATOM   4038 1HB  GLU A 277     -18.400 -11.400 -21.367  1.00  2.31           H  
ATOM   4039 2HB  GLU A 277     -18.653  -9.763 -21.952  1.00  2.31           H  
ATOM   4040 1HG  GLU A 277     -19.472 -10.608 -24.064  1.00  2.31           H  
ATOM   4041 2HG  GLU A 277     -19.176 -12.269 -23.569  1.00  2.31           H  
ATOM   4042  N   LEU A 278     -16.992  -8.618 -24.047  1.00  1.78           N  
ATOM   4043  CA  LEU A 278     -17.014  -7.853 -25.286  1.00  1.78           C  
ATOM   4044  C   LEU A 278     -15.828  -8.106 -26.230  1.00  1.78           C  
ATOM   4045  O   LEU A 278     -16.077  -8.419 -27.394  1.00  1.78           O  
ATOM   4046  CB  LEU A 278     -17.159  -6.350 -25.024  1.00  1.78           C  
ATOM   4047  CG  LEU A 278     -17.049  -5.494 -26.290  1.00  1.78           C  
ATOM   4048  CD1 LEU A 278     -18.179  -5.866 -27.239  1.00  1.78           C  
ATOM   4049  CD2 LEU A 278     -17.089  -4.019 -25.925  1.00  1.78           C  
ATOM   4050  H   LEU A 278     -17.046  -8.162 -23.149  1.00  1.78           H  
ATOM   4051  HA  LEU A 278     -17.911  -8.155 -25.825  1.00  1.78           H  
ATOM   4052 1HB  LEU A 278     -18.151  -6.176 -24.610  1.00  1.78           H  
ATOM   4053 2HB  LEU A 278     -16.437  -6.010 -24.299  1.00  1.78           H  
ATOM   4054  HG  LEU A 278     -16.109  -5.710 -26.787  1.00  1.78           H  
ATOM   4055 1HD1 LEU A 278     -18.096  -5.275 -28.152  1.00  1.78           H  
ATOM   4056 2HD1 LEU A 278     -18.111  -6.927 -27.487  1.00  1.78           H  
ATOM   4057 3HD1 LEU A 278     -19.136  -5.665 -26.763  1.00  1.78           H  
ATOM   4058 1HD2 LEU A 278     -17.000  -3.417 -26.833  1.00  1.78           H  
ATOM   4059 2HD2 LEU A 278     -18.032  -3.790 -25.428  1.00  1.78           H  
ATOM   4060 3HD2 LEU A 278     -16.260  -3.790 -25.256  1.00  1.78           H  
ATOM   4061  N   PRO A 279     -14.537  -7.989 -25.825  1.00  1.43           N  
ATOM   4062  CA  PRO A 279     -13.427  -8.261 -26.711  1.00  1.43           C  
ATOM   4063  C   PRO A 279     -13.393  -9.718 -27.158  1.00  1.43           C  
ATOM   4064  O   PRO A 279     -12.904 -10.008 -28.251  1.00  1.43           O  
ATOM   4065  CB  PRO A 279     -12.213  -7.849 -25.881  1.00  1.43           C  
ATOM   4066  CG  PRO A 279     -12.676  -7.895 -24.448  1.00  1.43           C  
ATOM   4067  CD  PRO A 279     -14.129  -7.470 -24.505  1.00  1.43           C  
ATOM   4068  HA  PRO A 279     -13.519  -7.603 -27.585  1.00  1.43           H  
ATOM   4069 1HB  PRO A 279     -11.375  -8.530 -26.082  1.00  1.43           H  
ATOM   4070 2HB  PRO A 279     -11.878  -6.848 -26.186  1.00  1.43           H  
ATOM   4071 1HG  PRO A 279     -12.537  -8.909 -24.053  1.00  1.43           H  
ATOM   4072 2HG  PRO A 279     -12.071  -7.232 -23.821  1.00  1.43           H  
ATOM   4073 1HD  PRO A 279     -14.645  -7.910 -23.681  1.00  1.43           H  
ATOM   4074 2HD  PRO A 279     -14.186  -6.376 -24.496  1.00  1.43           H  
ATOM   4075  N   HIS A 280     -13.988 -10.643 -26.384  1.00  1.21           N  
ATOM   4076  CA  HIS A 280     -14.041 -12.013 -26.873  1.00  1.21           C  
ATOM   4077  C   HIS A 280     -15.050 -12.120 -28.014  1.00  1.21           C  
ATOM   4078  O   HIS A 280     -14.783 -12.779 -29.022  1.00  1.21           O  
ATOM   4079  CB  HIS A 280     -14.390 -13.036 -25.781  1.00  1.21           C  
ATOM   4080  CG  HIS A 280     -13.245 -13.449 -24.871  1.00  1.21           C  
ATOM   4081  ND1 HIS A 280     -12.130 -14.118 -25.350  1.00  1.21           N  
ATOM   4082  CD2 HIS A 280     -13.074 -13.355 -23.531  1.00  1.21           C  
ATOM   4083  CE1 HIS A 280     -11.319 -14.400 -24.339  1.00  1.21           C  
ATOM   4084  NE2 HIS A 280     -11.863 -13.953 -23.228  1.00  1.21           N  
ATOM   4085  H   HIS A 280     -14.363 -10.429 -25.455  1.00  1.21           H  
ATOM   4086  HA  HIS A 280     -13.068 -12.290 -27.270  1.00  1.21           H  
ATOM   4087 1HB  HIS A 280     -15.174 -12.615 -25.148  1.00  1.21           H  
ATOM   4088 2HB  HIS A 280     -14.798 -13.932 -26.244  1.00  1.21           H  
ATOM   4089  HD2 HIS A 280     -13.765 -12.910 -22.828  1.00  1.21           H  
ATOM   4090  HE1 HIS A 280     -10.366 -14.923 -24.406  1.00  1.21           H  
ATOM   4091  HE2 HIS A 280     -11.433 -14.061 -22.288  1.00  1.21           H  
ATOM   4092  N   LEU A 281     -16.197 -11.453 -27.877  1.00  1.09           N  
ATOM   4093  CA  LEU A 281     -17.203 -11.488 -28.931  1.00  1.09           C  
ATOM   4094  C   LEU A 281     -16.702 -10.766 -30.179  1.00  1.09           C  
ATOM   4095  O   LEU A 281     -16.890 -11.232 -31.308  1.00  1.09           O  
ATOM   4096  CB  LEU A 281     -18.493 -10.835 -28.438  1.00  1.09           C  
ATOM   4097  CG  LEU A 281     -19.230 -11.598 -27.345  1.00  1.09           C  
ATOM   4098  CD1 LEU A 281     -20.371 -10.742 -26.832  1.00  1.09           C  
ATOM   4099  CD2 LEU A 281     -19.727 -12.918 -27.903  1.00  1.09           C  
ATOM   4100  H   LEU A 281     -16.378 -10.930 -27.017  1.00  1.09           H  
ATOM   4101  HA  LEU A 281     -17.402 -12.528 -29.186  1.00  1.09           H  
ATOM   4102 1HB  LEU A 281     -18.248  -9.847 -28.042  1.00  1.09           H  
ATOM   4103 2HB  LEU A 281     -19.168 -10.713 -29.280  1.00  1.09           H  
ATOM   4104  HG  LEU A 281     -18.556 -11.794 -26.515  1.00  1.09           H  
ATOM   4105 1HD1 LEU A 281     -20.901 -11.275 -26.037  1.00  1.09           H  
ATOM   4106 2HD1 LEU A 281     -19.967  -9.809 -26.435  1.00  1.09           H  
ATOM   4107 3HD1 LEU A 281     -21.059 -10.526 -27.644  1.00  1.09           H  
ATOM   4108 1HD2 LEU A 281     -20.251 -13.467 -27.120  1.00  1.09           H  
ATOM   4109 2HD2 LEU A 281     -20.407 -12.733 -28.734  1.00  1.09           H  
ATOM   4110 3HD2 LEU A 281     -18.878 -13.508 -28.254  1.00  1.09           H  
ATOM   4111  N   MET A 282     -16.014  -9.637 -29.986  1.00  1.01           N  
ATOM   4112  CA  MET A 282     -15.482  -8.905 -31.127  1.00  1.01           C  
ATOM   4113  C   MET A 282     -14.457  -9.774 -31.838  1.00  1.01           C  
ATOM   4114  O   MET A 282     -14.448  -9.855 -33.072  1.00  1.01           O  
ATOM   4115  CB  MET A 282     -14.849  -7.593 -30.686  1.00  1.01           C  
ATOM   4116  CG  MET A 282     -15.805  -6.537 -30.168  1.00  1.01           C  
ATOM   4117  SD  MET A 282     -14.929  -5.098 -29.490  1.00  1.01           S  
ATOM   4118  CE  MET A 282     -14.268  -4.337 -30.973  1.00  1.01           C  
ATOM   4119  H   MET A 282     -15.888  -9.275 -29.040  1.00  1.01           H  
ATOM   4120  HA  MET A 282     -16.293  -8.698 -31.824  1.00  1.01           H  
ATOM   4121 1HB  MET A 282     -14.133  -7.801 -29.900  1.00  1.01           H  
ATOM   4122 2HB  MET A 282     -14.305  -7.158 -31.519  1.00  1.01           H  
ATOM   4123 1HG  MET A 282     -16.451  -6.204 -30.977  1.00  1.01           H  
ATOM   4124 2HG  MET A 282     -16.426  -6.966 -29.392  1.00  1.01           H  
ATOM   4125 1HE  MET A 282     -13.692  -3.462 -30.699  1.00  1.01           H  
ATOM   4126 2HE  MET A 282     -13.624  -5.045 -31.493  1.00  1.01           H  
ATOM   4127 3HE  MET A 282     -15.082  -4.044 -31.635  1.00  1.01           H  
ATOM   4128  N   ARG A 283     -13.608 -10.446 -31.044  1.00  0.97           N  
ATOM   4129  CA  ARG A 283     -12.592 -11.345 -31.553  1.00  0.97           C  
ATOM   4130  C   ARG A 283     -13.206 -12.432 -32.395  1.00  0.97           C  
ATOM   4131  O   ARG A 283     -12.799 -12.613 -33.538  1.00  0.97           O  
ATOM   4132  CB  ARG A 283     -11.828 -11.990 -30.408  1.00  0.97           C  
ATOM   4133  CG  ARG A 283     -10.781 -12.988 -30.794  1.00  0.97           C  
ATOM   4134  CD  ARG A 283     -10.092 -13.525 -29.592  1.00  0.97           C  
ATOM   4135  NE  ARG A 283      -9.175 -14.609 -29.915  1.00  0.97           N  
ATOM   4136  CZ  ARG A 283      -8.435 -15.269 -29.008  1.00  0.97           C  
ATOM   4137  NH1 ARG A 283      -8.525 -14.937 -27.741  1.00  0.97           N  
ATOM   4138  NH2 ARG A 283      -7.625 -16.240 -29.384  1.00  0.97           N  
ATOM   4139  H   ARG A 283     -13.648 -10.321 -30.034  1.00  0.97           H  
ATOM   4140  HA  ARG A 283     -11.895 -10.775 -32.167  1.00  0.97           H  
ATOM   4141 1HB  ARG A 283     -11.331 -11.219 -29.829  1.00  0.97           H  
ATOM   4142 2HB  ARG A 283     -12.508 -12.493 -29.749  1.00  0.97           H  
ATOM   4143 1HG  ARG A 283     -11.249 -13.816 -31.325  1.00  0.97           H  
ATOM   4144 2HG  ARG A 283     -10.044 -12.516 -31.430  1.00  0.97           H  
ATOM   4145 1HD  ARG A 283      -9.521 -12.725 -29.121  1.00  0.97           H  
ATOM   4146 2HD  ARG A 283     -10.835 -13.903 -28.889  1.00  0.97           H  
ATOM   4147  HE  ARG A 283      -9.102 -14.896 -30.902  1.00  0.97           H  
ATOM   4148 1HH1 ARG A 283      -9.139 -14.183 -27.475  1.00  0.97           H  
ATOM   4149 2HH1 ARG A 283      -7.971 -15.420 -27.050  1.00  0.97           H  
ATOM   4150 1HH2 ARG A 283      -7.549 -16.489 -30.363  1.00  0.97           H  
ATOM   4151 2HH2 ARG A 283      -7.061 -16.719 -28.701  1.00  0.97           H  
ATOM   4152  N   GLU A 284     -14.223 -13.122 -31.863  1.00  0.94           N  
ATOM   4153  CA  GLU A 284     -14.842 -14.205 -32.613  1.00  0.94           C  
ATOM   4154  C   GLU A 284     -15.387 -13.741 -33.945  1.00  0.94           C  
ATOM   4155  O   GLU A 284     -15.175 -14.392 -34.972  1.00  0.94           O  
ATOM   4156  CB  GLU A 284     -15.986 -14.863 -31.834  1.00  0.94           C  
ATOM   4157  CG  GLU A 284     -16.666 -15.998 -32.634  1.00  0.94           C  
ATOM   4158  CD  GLU A 284     -17.784 -16.728 -31.907  1.00  0.94           C  
ATOM   4159  OE1 GLU A 284     -18.011 -16.471 -30.749  1.00  0.94           O  
ATOM   4160  OE2 GLU A 284     -18.434 -17.534 -32.550  1.00  0.94           O  
ATOM   4161  H   GLU A 284     -14.537 -12.915 -30.914  1.00  0.94           H  
ATOM   4162  HA  GLU A 284     -14.078 -14.959 -32.806  1.00  0.94           H  
ATOM   4163 1HB  GLU A 284     -15.606 -15.271 -30.897  1.00  0.94           H  
ATOM   4164 2HB  GLU A 284     -16.740 -14.111 -31.585  1.00  0.94           H  
ATOM   4165 1HG  GLU A 284     -17.074 -15.566 -33.549  1.00  0.94           H  
ATOM   4166 2HG  GLU A 284     -15.902 -16.719 -32.925  1.00  0.94           H  
ATOM   4167  N   VAL A 285     -16.079 -12.610 -33.967  1.00  0.93           N  
ATOM   4168  CA  VAL A 285     -16.635 -12.217 -35.241  1.00  0.93           C  
ATOM   4169  C   VAL A 285     -15.523 -11.856 -36.218  1.00  0.93           C  
ATOM   4170  O   VAL A 285     -15.576 -12.246 -37.391  1.00  0.93           O  
ATOM   4171  CB  VAL A 285     -17.589 -11.039 -35.134  1.00  0.93           C  
ATOM   4172  CG1 VAL A 285     -17.972 -10.667 -36.540  1.00  0.93           C  
ATOM   4173  CG2 VAL A 285     -18.802 -11.410 -34.303  1.00  0.93           C  
ATOM   4174  H   VAL A 285     -16.241 -12.068 -33.113  1.00  0.93           H  
ATOM   4175  HA  VAL A 285     -17.192 -13.061 -35.645  1.00  0.93           H  
ATOM   4176  HB  VAL A 285     -17.073 -10.188 -34.677  1.00  0.93           H  
ATOM   4177 1HG1 VAL A 285     -18.629  -9.837 -36.525  1.00  0.93           H  
ATOM   4178 2HG1 VAL A 285     -17.071 -10.422 -37.100  1.00  0.93           H  
ATOM   4179 3HG1 VAL A 285     -18.473 -11.508 -37.013  1.00  0.93           H  
ATOM   4180 1HG2 VAL A 285     -19.475 -10.562 -34.249  1.00  0.93           H  
ATOM   4181 2HG2 VAL A 285     -19.315 -12.253 -34.762  1.00  0.93           H  
ATOM   4182 3HG2 VAL A 285     -18.481 -11.684 -33.297  1.00  0.93           H  
ATOM   4183  N   ALA A 286     -14.521 -11.102 -35.751  1.00  0.91           N  
ATOM   4184  CA  ALA A 286     -13.417 -10.731 -36.618  1.00  0.91           C  
ATOM   4185  C   ALA A 286     -12.697 -11.978 -37.126  1.00  0.91           C  
ATOM   4186  O   ALA A 286     -12.344 -12.033 -38.300  1.00  0.91           O  
ATOM   4187  CB  ALA A 286     -12.462  -9.815 -35.879  1.00  0.91           C  
ATOM   4188  H   ALA A 286     -14.515 -10.793 -34.777  1.00  0.91           H  
ATOM   4189  HA  ALA A 286     -13.819 -10.202 -37.478  1.00  0.91           H  
ATOM   4190 1HB  ALA A 286     -11.645  -9.524 -36.537  1.00  0.91           H  
ATOM   4191 2HB  ALA A 286     -12.999  -8.927 -35.545  1.00  0.91           H  
ATOM   4192 3HB  ALA A 286     -12.070 -10.341 -35.011  1.00  0.91           H  
ATOM   4193  N   GLU A 287     -12.520 -13.000 -36.273  1.00  0.90           N  
ATOM   4194  CA  GLU A 287     -11.873 -14.241 -36.694  1.00  0.90           C  
ATOM   4195  C   GLU A 287     -12.686 -14.939 -37.764  1.00  0.90           C  
ATOM   4196  O   GLU A 287     -12.120 -15.508 -38.701  1.00  0.90           O  
ATOM   4197  CB  GLU A 287     -11.614 -15.184 -35.511  1.00  0.90           C  
ATOM   4198  CG  GLU A 287     -10.486 -14.709 -34.603  1.00  0.90           C  
ATOM   4199  CD  GLU A 287     -10.247 -15.555 -33.380  1.00  0.90           C  
ATOM   4200  OE1 GLU A 287     -10.996 -16.466 -33.127  1.00  0.90           O  
ATOM   4201  OE2 GLU A 287      -9.289 -15.275 -32.687  1.00  0.90           O  
ATOM   4202  H   GLU A 287     -12.824 -12.905 -35.309  1.00  0.90           H  
ATOM   4203  HA  GLU A 287     -10.906 -13.987 -37.122  1.00  0.90           H  
ATOM   4204 1HB  GLU A 287     -12.520 -15.264 -34.909  1.00  0.90           H  
ATOM   4205 2HB  GLU A 287     -11.369 -16.178 -35.879  1.00  0.90           H  
ATOM   4206 1HG  GLU A 287      -9.576 -14.702 -35.194  1.00  0.90           H  
ATOM   4207 2HG  GLU A 287     -10.684 -13.690 -34.296  1.00  0.90           H  
ATOM   4208  N   ARG A 288     -14.014 -14.902 -37.646  1.00  0.90           N  
ATOM   4209  CA  ARG A 288     -14.834 -15.507 -38.677  1.00  0.90           C  
ATOM   4210  C   ARG A 288     -14.633 -14.742 -39.980  1.00  0.90           C  
ATOM   4211  O   ARG A 288     -14.474 -15.349 -41.037  1.00  0.90           O  
ATOM   4212  CB  ARG A 288     -16.296 -15.538 -38.253  1.00  0.90           C  
ATOM   4213  CG  ARG A 288     -16.588 -16.581 -37.148  1.00  0.90           C  
ATOM   4214  CD  ARG A 288     -18.012 -16.593 -36.718  1.00  0.90           C  
ATOM   4215  NE  ARG A 288     -18.253 -17.571 -35.646  1.00  0.90           N  
ATOM   4216  CZ  ARG A 288     -18.486 -18.878 -35.828  1.00  0.90           C  
ATOM   4217  NH1 ARG A 288     -18.522 -19.410 -37.034  1.00  0.90           N  
ATOM   4218  NH2 ARG A 288     -18.681 -19.613 -34.759  1.00  0.90           N  
ATOM   4219  H   ARG A 288     -14.448 -14.465 -36.830  1.00  0.90           H  
ATOM   4220  HA  ARG A 288     -14.507 -16.535 -38.821  1.00  0.90           H  
ATOM   4221 1HB  ARG A 288     -16.586 -14.562 -37.871  1.00  0.90           H  
ATOM   4222 2HB  ARG A 288     -16.927 -15.759 -39.113  1.00  0.90           H  
ATOM   4223 1HG  ARG A 288     -16.339 -17.573 -37.520  1.00  0.90           H  
ATOM   4224 2HG  ARG A 288     -15.974 -16.364 -36.276  1.00  0.90           H  
ATOM   4225 1HD  ARG A 288     -18.275 -15.604 -36.337  1.00  0.90           H  
ATOM   4226 2HD  ARG A 288     -18.651 -16.843 -37.561  1.00  0.90           H  
ATOM   4227  HE  ARG A 288     -18.244 -17.258 -34.663  1.00  0.90           H  
ATOM   4228 1HH1 ARG A 288     -18.370 -18.831 -37.847  1.00  0.90           H  
ATOM   4229 2HH1 ARG A 288     -18.700 -20.398 -37.145  1.00  0.90           H  
ATOM   4230 1HH2 ARG A 288     -18.645 -19.145 -33.841  1.00  0.90           H  
ATOM   4231 2HH2 ARG A 288     -18.860 -20.600 -34.837  1.00  0.90           H  
ATOM   4232  N   ALA A 289     -14.562 -13.413 -39.900  1.00  0.90           N  
ATOM   4233  CA  ALA A 289     -14.325 -12.615 -41.095  1.00  0.90           C  
ATOM   4234  C   ALA A 289     -12.955 -12.983 -41.715  1.00  0.90           C  
ATOM   4235  O   ALA A 289     -12.829 -13.103 -42.942  1.00  0.90           O  
ATOM   4236  CB  ALA A 289     -14.432 -11.137 -40.749  1.00  0.90           C  
ATOM   4237  H   ALA A 289     -14.707 -12.954 -39.000  1.00  0.90           H  
ATOM   4238  HA  ALA A 289     -15.098 -12.853 -41.825  1.00  0.90           H  
ATOM   4239 1HB  ALA A 289     -14.293 -10.543 -41.648  1.00  0.90           H  
ATOM   4240 2HB  ALA A 289     -15.412 -10.934 -40.335  1.00  0.90           H  
ATOM   4241 3HB  ALA A 289     -13.696 -10.880 -40.017  1.00  0.90           H  
ATOM   4242  N   VAL A 290     -11.947 -13.254 -40.868  1.00  0.91           N  
ATOM   4243  CA  VAL A 290     -10.629 -13.651 -41.368  1.00  0.91           C  
ATOM   4244  C   VAL A 290     -10.746 -14.994 -42.097  1.00  0.91           C  
ATOM   4245  O   VAL A 290     -10.231 -15.163 -43.207  1.00  0.91           O  
ATOM   4246  CB  VAL A 290      -9.592 -13.811 -40.216  1.00  0.91           C  
ATOM   4247  CG1 VAL A 290      -8.299 -14.410 -40.756  1.00  0.91           C  
ATOM   4248  CG2 VAL A 290      -9.289 -12.459 -39.539  1.00  0.91           C  
ATOM   4249  H   VAL A 290     -12.096 -13.130 -39.867  1.00  0.91           H  
ATOM   4250  HA  VAL A 290     -10.280 -12.893 -42.059  1.00  0.91           H  
ATOM   4251  HB  VAL A 290      -9.993 -14.500 -39.483  1.00  0.91           H  
ATOM   4252 1HG1 VAL A 290      -7.594 -14.542 -39.937  1.00  0.91           H  
ATOM   4253 2HG1 VAL A 290      -8.511 -15.376 -41.212  1.00  0.91           H  
ATOM   4254 3HG1 VAL A 290      -7.870 -13.756 -41.489  1.00  0.91           H  
ATOM   4255 1HG2 VAL A 290      -8.575 -12.613 -38.731  1.00  0.91           H  
ATOM   4256 2HG2 VAL A 290      -8.876 -11.779 -40.233  1.00  0.91           H  
ATOM   4257 3HG2 VAL A 290     -10.183 -12.044 -39.140  1.00  0.91           H  
ATOM   4258  N   ALA A 291     -11.458 -15.943 -41.478  1.00  0.92           N  
ATOM   4259  CA  ALA A 291     -11.681 -17.285 -42.019  1.00  0.92           C  
ATOM   4260  C   ALA A 291     -12.393 -17.247 -43.371  1.00  0.92           C  
ATOM   4261  O   ALA A 291     -12.142 -18.084 -44.240  1.00  0.92           O  
ATOM   4262  CB  ALA A 291     -12.491 -18.112 -41.039  1.00  0.92           C  
ATOM   4263  H   ALA A 291     -11.851 -15.727 -40.561  1.00  0.92           H  
ATOM   4264  HA  ALA A 291     -10.708 -17.752 -42.160  1.00  0.92           H  
ATOM   4265 1HB  ALA A 291     -12.622 -19.117 -41.432  1.00  0.92           H  
ATOM   4266 2HB  ALA A 291     -11.966 -18.155 -40.084  1.00  0.92           H  
ATOM   4267 3HB  ALA A 291     -13.461 -17.651 -40.895  1.00  0.92           H  
ATOM   4268  N   GLN A 292     -13.250 -16.245 -43.558  1.00  0.91           N  
ATOM   4269  CA  GLN A 292     -14.024 -16.055 -44.781  1.00  0.91           C  
ATOM   4270  C   GLN A 292     -13.209 -15.446 -45.923  1.00  0.91           C  
ATOM   4271  O   GLN A 292     -13.735 -15.249 -47.021  1.00  0.91           O  
ATOM   4272  CB  GLN A 292     -15.254 -15.187 -44.495  1.00  0.91           C  
ATOM   4273  CG  GLN A 292     -16.287 -15.860 -43.602  1.00  0.91           C  
ATOM   4274  CD  GLN A 292     -17.421 -14.936 -43.160  1.00  0.91           C  
ATOM   4275  OE1 GLN A 292     -17.304 -13.704 -43.117  1.00  0.91           O  
ATOM   4276  NE2 GLN A 292     -18.547 -15.554 -42.826  1.00  0.91           N  
ATOM   4277  H   GLN A 292     -13.422 -15.610 -42.778  1.00  0.91           H  
ATOM   4278  HA  GLN A 292     -14.372 -17.032 -45.110  1.00  0.91           H  
ATOM   4279 1HB  GLN A 292     -14.933 -14.280 -43.993  1.00  0.91           H  
ATOM   4280 2HB  GLN A 292     -15.728 -14.897 -45.430  1.00  0.91           H  
ATOM   4281 1HG  GLN A 292     -16.736 -16.667 -44.179  1.00  0.91           H  
ATOM   4282 2HG  GLN A 292     -15.809 -16.276 -42.733  1.00  0.91           H  
ATOM   4283 1HE2 GLN A 292     -19.346 -15.030 -42.529  1.00  0.91           H  
ATOM   4284 2HE2 GLN A 292     -18.597 -16.552 -42.875  1.00  0.91           H  
ATOM   4285  N   GLY A 293     -11.927 -15.151 -45.680  1.00  0.89           N  
ATOM   4286  CA  GLY A 293     -11.070 -14.606 -46.721  1.00  0.89           C  
ATOM   4287  C   GLY A 293     -10.855 -13.103 -46.647  1.00  0.89           C  
ATOM   4288  O   GLY A 293     -10.303 -12.515 -47.577  1.00  0.89           O  
ATOM   4289  H   GLY A 293     -11.521 -15.321 -44.760  1.00  0.89           H  
ATOM   4290 1HA  GLY A 293     -10.103 -15.106 -46.666  1.00  0.89           H  
ATOM   4291 2HA  GLY A 293     -11.489 -14.859 -47.692  1.00  0.89           H  
ATOM   4292  N   HIS A 294     -11.248 -12.471 -45.543  1.00  0.87           N  
ATOM   4293  CA  HIS A 294     -11.071 -11.035 -45.415  1.00  0.87           C  
ATOM   4294  C   HIS A 294      -9.912 -10.644 -44.497  1.00  0.87           C  
ATOM   4295  O   HIS A 294      -9.777  -9.487 -44.120  1.00  0.87           O  
ATOM   4296  CB  HIS A 294     -12.340 -10.406 -44.864  1.00  0.87           C  
ATOM   4297  CG  HIS A 294     -13.552 -10.537 -45.731  1.00  0.87           C  
ATOM   4298  ND1 HIS A 294     -13.717  -9.820 -46.904  1.00  0.87           N  
ATOM   4299  CD2 HIS A 294     -14.670 -11.286 -45.589  1.00  0.87           C  
ATOM   4300  CE1 HIS A 294     -14.882 -10.126 -47.444  1.00  0.87           C  
ATOM   4301  NE2 HIS A 294     -15.479 -11.015 -46.670  1.00  0.87           N  
ATOM   4302  H   HIS A 294     -11.703 -12.968 -44.773  1.00  0.87           H  
ATOM   4303  HA  HIS A 294     -10.881 -10.607 -46.394  1.00  0.87           H  
ATOM   4304 1HB  HIS A 294     -12.568 -10.829 -43.896  1.00  0.87           H  
ATOM   4305 2HB  HIS A 294     -12.145  -9.356 -44.718  1.00  0.87           H  
ATOM   4306  HD2 HIS A 294     -14.888 -11.974 -44.767  1.00  0.87           H  
ATOM   4307  HE1 HIS A 294     -15.284  -9.715 -48.371  1.00  0.87           H  
ATOM   4308  HE2 HIS A 294     -16.386 -11.428 -46.836  1.00  0.87           H  
ATOM   4309  N   GLY A 295      -9.048 -11.583 -44.150  1.00  0.86           N  
ATOM   4310  CA  GLY A 295      -7.976 -11.328 -43.176  1.00  0.86           C  
ATOM   4311  C   GLY A 295      -7.046 -10.148 -43.448  1.00  0.86           C  
ATOM   4312  O   GLY A 295      -6.574  -9.483 -42.517  1.00  0.86           O  
ATOM   4313  H   GLY A 295      -9.172 -12.516 -44.521  1.00  0.86           H  
ATOM   4314 1HA  GLY A 295      -8.429 -11.180 -42.213  1.00  0.86           H  
ATOM   4315 2HA  GLY A 295      -7.371 -12.227 -43.091  1.00  0.86           H  
ATOM   4316  N   ASP A 296      -6.795  -9.854 -44.712  1.00  0.87           N  
ATOM   4317  CA  ASP A 296      -5.891  -8.770 -45.061  1.00  0.87           C  
ATOM   4318  C   ASP A 296      -6.616  -7.444 -45.286  1.00  0.87           C  
ATOM   4319  O   ASP A 296      -6.012  -6.462 -45.719  1.00  0.87           O  
ATOM   4320  CB  ASP A 296      -5.097  -9.156 -46.290  1.00  0.87           C  
ATOM   4321  CG  ASP A 296      -4.206 -10.377 -46.010  1.00  0.87           C  
ATOM   4322  OD1 ASP A 296      -3.959 -10.668 -44.848  1.00  0.87           O  
ATOM   4323  OD2 ASP A 296      -3.796 -11.010 -46.946  1.00  0.87           O  
ATOM   4324  H   ASP A 296      -7.222 -10.403 -45.443  1.00  0.87           H  
ATOM   4325  HA  ASP A 296      -5.191  -8.632 -44.238  1.00  0.87           H  
ATOM   4326 1HB  ASP A 296      -5.781  -9.386 -47.110  1.00  0.87           H  
ATOM   4327 2HB  ASP A 296      -4.473  -8.320 -46.603  1.00  0.87           H  
ATOM   4328  N   HIS A 297      -7.912  -7.428 -45.006  1.00  0.89           N  
ATOM   4329  CA  HIS A 297      -8.750  -6.251 -45.165  1.00  0.89           C  
ATOM   4330  C   HIS A 297      -9.113  -5.634 -43.827  1.00  0.89           C  
ATOM   4331  O   HIS A 297      -8.869  -6.224 -42.779  1.00  0.89           O  
ATOM   4332  CB  HIS A 297      -9.991  -6.598 -45.955  1.00  0.89           C  
ATOM   4333  CG  HIS A 297      -9.700  -6.894 -47.378  1.00  0.89           C  
ATOM   4334  ND1 HIS A 297      -9.276  -5.921 -48.246  1.00  0.89           N  
ATOM   4335  CD2 HIS A 297      -9.765  -8.036 -48.096  1.00  0.89           C  
ATOM   4336  CE1 HIS A 297      -9.091  -6.440 -49.439  1.00  0.89           C  
ATOM   4337  NE2 HIS A 297      -9.381  -7.726 -49.381  1.00  0.89           N  
ATOM   4338  H   HIS A 297      -8.366  -8.269 -44.651  1.00  0.89           H  
ATOM   4339  HA  HIS A 297      -8.210  -5.493 -45.730  1.00  0.89           H  
ATOM   4340 1HB  HIS A 297     -10.470  -7.473 -45.517  1.00  0.89           H  
ATOM   4341 2HB  HIS A 297     -10.683  -5.798 -45.883  1.00  0.89           H  
ATOM   4342  HD1 HIS A 297      -9.112  -4.963 -47.990  1.00  0.89           H  
ATOM   4343  HD2 HIS A 297     -10.044  -9.054 -47.846  1.00  0.89           H  
ATOM   4344  HE1 HIS A 297      -8.754  -5.816 -50.266  1.00  0.89           H  
ATOM   4345  N   ASN A 298      -9.657  -4.417 -43.841  1.00  0.92           N  
ATOM   4346  CA  ASN A 298      -9.937  -3.732 -42.570  1.00  0.92           C  
ATOM   4347  C   ASN A 298     -11.224  -4.183 -41.881  1.00  0.92           C  
ATOM   4348  O   ASN A 298     -11.949  -5.047 -42.387  1.00  0.92           O  
ATOM   4349  CB  ASN A 298      -9.908  -2.222 -42.767  1.00  0.92           C  
ATOM   4350  CG  ASN A 298     -11.004  -1.656 -43.576  1.00  0.92           C  
ATOM   4351  OD1 ASN A 298     -12.149  -2.092 -43.499  1.00  0.92           O  
ATOM   4352  ND2 ASN A 298     -10.680  -0.670 -44.376  1.00  0.92           N  
ATOM   4353  H   ASN A 298      -9.855  -3.974 -44.739  1.00  0.92           H  
ATOM   4354  HA  ASN A 298      -9.127  -3.969 -41.881  1.00  0.92           H  
ATOM   4355 1HB  ASN A 298      -9.881  -1.723 -41.802  1.00  0.92           H  
ATOM   4356 2HB  ASN A 298      -8.996  -1.977 -43.256  1.00  0.92           H  
ATOM   4357 1HD2 ASN A 298     -11.376  -0.242 -44.954  1.00  0.92           H  
ATOM   4358 2HD2 ASN A 298      -9.730  -0.337 -44.395  1.00  0.92           H  
ATOM   4359  N   TYR A 299     -11.522  -3.538 -40.739  1.00  0.97           N  
ATOM   4360  CA  TYR A 299     -12.644  -3.853 -39.842  1.00  0.97           C  
ATOM   4361  C   TYR A 299     -13.993  -3.818 -40.530  1.00  0.97           C  
ATOM   4362  O   TYR A 299     -14.947  -4.414 -40.050  1.00  0.97           O  
ATOM   4363  CB  TYR A 299     -12.702  -2.900 -38.652  1.00  0.97           C  
ATOM   4364  CG  TYR A 299     -13.613  -3.389 -37.486  1.00  0.97           C  
ATOM   4365  CD1 TYR A 299     -13.100  -4.309 -36.566  1.00  0.97           C  
ATOM   4366  CD2 TYR A 299     -14.927  -2.933 -37.332  1.00  0.97           C  
ATOM   4367  CE1 TYR A 299     -13.864  -4.746 -35.500  1.00  0.97           C  
ATOM   4368  CE2 TYR A 299     -15.693  -3.386 -36.246  1.00  0.97           C  
ATOM   4369  CZ  TYR A 299     -15.159  -4.280 -35.336  1.00  0.97           C  
ATOM   4370  OH  TYR A 299     -15.889  -4.721 -34.240  1.00  0.97           O  
ATOM   4371  H   TYR A 299     -10.890  -2.810 -40.442  1.00  0.97           H  
ATOM   4372  HA  TYR A 299     -12.500  -4.859 -39.460  1.00  0.97           H  
ATOM   4373 1HB  TYR A 299     -11.698  -2.742 -38.258  1.00  0.97           H  
ATOM   4374 2HB  TYR A 299     -13.073  -1.932 -38.989  1.00  0.97           H  
ATOM   4375  HD1 TYR A 299     -12.086  -4.677 -36.677  1.00  0.97           H  
ATOM   4376  HD2 TYR A 299     -15.348  -2.219 -38.038  1.00  0.97           H  
ATOM   4377  HE1 TYR A 299     -13.443  -5.454 -34.782  1.00  0.97           H  
ATOM   4378  HE2 TYR A 299     -16.703  -3.026 -36.105  1.00  0.97           H  
ATOM   4379  HH  TYR A 299     -16.741  -4.248 -34.175  1.00  0.97           H  
ATOM   4380  N   MET A 300     -14.110  -3.110 -41.645  1.00  1.01           N  
ATOM   4381  CA  MET A 300     -15.389  -3.034 -42.322  1.00  1.01           C  
ATOM   4382  C   MET A 300     -15.806  -4.428 -42.793  1.00  1.01           C  
ATOM   4383  O   MET A 300     -16.984  -4.717 -42.969  1.00  1.01           O  
ATOM   4384  CB  MET A 300     -15.337  -2.073 -43.478  1.00  1.01           C  
ATOM   4385  CG  MET A 300     -15.113  -0.641 -43.110  1.00  1.01           C  
ATOM   4386  SD  MET A 300     -16.342  -0.021 -42.007  1.00  1.01           S  
ATOM   4387  CE  MET A 300     -15.484  -0.123 -40.449  1.00  1.01           C  
ATOM   4388  H   MET A 300     -13.303  -2.656 -42.064  1.00  1.01           H  
ATOM   4389  HA  MET A 300     -16.121  -2.675 -41.617  1.00  1.01           H  
ATOM   4390 1HB  MET A 300     -14.522  -2.363 -44.103  1.00  1.01           H  
ATOM   4391 2HB  MET A 300     -16.234  -2.148 -44.055  1.00  1.01           H  
ATOM   4392 1HG  MET A 300     -14.137  -0.531 -42.635  1.00  1.01           H  
ATOM   4393 2HG  MET A 300     -15.119  -0.035 -44.016  1.00  1.01           H  
ATOM   4394 1HE  MET A 300     -16.135   0.242 -39.660  1.00  1.01           H  
ATOM   4395 2HE  MET A 300     -15.214  -1.152 -40.253  1.00  1.01           H  
ATOM   4396 3HE  MET A 300     -14.582   0.490 -40.486  1.00  1.01           H  
ATOM   4397  N   SER A 301     -14.841  -5.333 -42.944  1.00  1.04           N  
ATOM   4398  CA  SER A 301     -15.106  -6.706 -43.333  1.00  1.04           C  
ATOM   4399  C   SER A 301     -15.984  -7.423 -42.292  1.00  1.04           C  
ATOM   4400  O   SER A 301     -16.654  -8.415 -42.590  1.00  1.04           O  
ATOM   4401  CB  SER A 301     -13.814  -7.425 -43.451  1.00  1.04           C  
ATOM   4402  OG  SER A 301     -13.037  -6.905 -44.475  1.00  1.04           O  
ATOM   4403  H   SER A 301     -13.870  -5.073 -42.767  1.00  1.04           H  
ATOM   4404  HA  SER A 301     -15.620  -6.705 -44.296  1.00  1.04           H  
ATOM   4405 1HB  SER A 301     -13.283  -7.327 -42.518  1.00  1.04           H  
ATOM   4406 2HB  SER A 301     -14.012  -8.470 -43.619  1.00  1.04           H  
ATOM   4407  HG  SER A 301     -12.685  -6.067 -44.116  1.00  1.04           H  
ATOM   4408  N   VAL A 302     -15.993  -6.913 -41.066  1.00  1.05           N  
ATOM   4409  CA  VAL A 302     -16.805  -7.457 -40.003  1.00  1.05           C  
ATOM   4410  C   VAL A 302     -18.273  -7.308 -40.392  1.00  1.05           C  
ATOM   4411  O   VAL A 302     -19.104  -8.150 -40.049  1.00  1.05           O  
ATOM   4412  CB  VAL A 302     -16.496  -6.781 -38.671  1.00  1.05           C  
ATOM   4413  CG1 VAL A 302     -17.463  -7.221 -37.648  1.00  1.05           C  
ATOM   4414  CG2 VAL A 302     -15.106  -7.142 -38.242  1.00  1.05           C  
ATOM   4415  H   VAL A 302     -15.443  -6.084 -40.856  1.00  1.05           H  
ATOM   4416  HA  VAL A 302     -16.577  -8.519 -39.898  1.00  1.05           H  
ATOM   4417  HB  VAL A 302     -16.585  -5.708 -38.783  1.00  1.05           H  
ATOM   4418 1HG1 VAL A 302     -17.241  -6.729 -36.696  1.00  1.05           H  
ATOM   4419 2HG1 VAL A 302     -18.466  -6.976 -37.965  1.00  1.05           H  
ATOM   4420 3HG1 VAL A 302     -17.369  -8.257 -37.544  1.00  1.05           H  
ATOM   4421 1HG2 VAL A 302     -14.890  -6.666 -37.299  1.00  1.05           H  
ATOM   4422 2HG2 VAL A 302     -15.028  -8.221 -38.132  1.00  1.05           H  
ATOM   4423 3HG2 VAL A 302     -14.413  -6.795 -38.989  1.00  1.05           H  
ATOM   4424  N   TYR A 303     -18.611  -6.210 -41.080  1.00  1.07           N  
ATOM   4425  CA  TYR A 303     -19.979  -5.985 -41.505  1.00  1.07           C  
ATOM   4426  C   TYR A 303     -20.415  -7.161 -42.368  1.00  1.07           C  
ATOM   4427  O   TYR A 303     -21.539  -7.644 -42.234  1.00  1.07           O  
ATOM   4428  CB  TYR A 303     -20.092  -4.712 -42.352  1.00  1.07           C  
ATOM   4429  CG  TYR A 303     -19.854  -3.408 -41.639  1.00  1.07           C  
ATOM   4430  CD1 TYR A 303     -18.697  -3.208 -40.922  1.00  1.07           C  
ATOM   4431  CD2 TYR A 303     -20.778  -2.394 -41.735  1.00  1.07           C  
ATOM   4432  CE1 TYR A 303     -18.473  -2.005 -40.296  1.00  1.07           C  
ATOM   4433  CE2 TYR A 303     -20.541  -1.180 -41.118  1.00  1.07           C  
ATOM   4434  CZ  TYR A 303     -19.394  -0.987 -40.401  1.00  1.07           C  
ATOM   4435  OH  TYR A 303     -19.160   0.221 -39.783  1.00  1.07           O  
ATOM   4436  H   TYR A 303     -17.897  -5.553 -41.381  1.00  1.07           H  
ATOM   4437  HA  TYR A 303     -20.632  -5.927 -40.638  1.00  1.07           H  
ATOM   4438 1HB  TYR A 303     -19.406  -4.772 -43.192  1.00  1.07           H  
ATOM   4439 2HB  TYR A 303     -21.093  -4.670 -42.772  1.00  1.07           H  
ATOM   4440  HD1 TYR A 303     -17.962  -4.008 -40.833  1.00  1.07           H  
ATOM   4441  HD2 TYR A 303     -21.688  -2.549 -42.309  1.00  1.07           H  
ATOM   4442  HE1 TYR A 303     -17.561  -1.866 -39.723  1.00  1.07           H  
ATOM   4443  HE2 TYR A 303     -21.271  -0.373 -41.199  1.00  1.07           H  
ATOM   4444  HH  TYR A 303     -19.919   0.794 -39.907  1.00  1.07           H  
ATOM   4445  N   GLU A 304     -19.511  -7.649 -43.235  1.00  1.13           N  
ATOM   4446  CA  GLU A 304     -19.846  -8.739 -44.147  1.00  1.13           C  
ATOM   4447  C   GLU A 304     -20.164  -9.990 -43.335  1.00  1.13           C  
ATOM   4448  O   GLU A 304     -21.079 -10.738 -43.667  1.00  1.13           O  
ATOM   4449  CB  GLU A 304     -18.669  -9.064 -45.090  1.00  1.13           C  
ATOM   4450  CG  GLU A 304     -18.254  -7.985 -46.111  1.00  1.13           C  
ATOM   4451  CD  GLU A 304     -19.258  -7.691 -47.180  1.00  1.13           C  
ATOM   4452  OE1 GLU A 304     -19.738  -8.611 -47.794  1.00  1.13           O  
ATOM   4453  OE2 GLU A 304     -19.510  -6.528 -47.423  1.00  1.13           O  
ATOM   4454  H   GLU A 304     -18.583  -7.241 -43.265  1.00  1.13           H  
ATOM   4455  HA  GLU A 304     -20.723  -8.464 -44.729  1.00  1.13           H  
ATOM   4456 1HB  GLU A 304     -17.795  -9.321 -44.509  1.00  1.13           H  
ATOM   4457 2HB  GLU A 304     -18.923  -9.954 -45.665  1.00  1.13           H  
ATOM   4458 1HG  GLU A 304     -18.052  -7.062 -45.558  1.00  1.13           H  
ATOM   4459 2HG  GLU A 304     -17.320  -8.297 -46.576  1.00  1.13           H  
ATOM   4460  N   ALA A 305     -19.424 -10.191 -42.235  1.00  1.25           N  
ATOM   4461  CA  ALA A 305     -19.664 -11.337 -41.357  1.00  1.25           C  
ATOM   4462  C   ALA A 305     -21.083 -11.287 -40.761  1.00  1.25           C  
ATOM   4463  O   ALA A 305     -21.731 -12.323 -40.587  1.00  1.25           O  
ATOM   4464  CB  ALA A 305     -18.624 -11.385 -40.248  1.00  1.25           C  
ATOM   4465  H   ALA A 305     -18.661  -9.542 -42.043  1.00  1.25           H  
ATOM   4466  HA  ALA A 305     -19.578 -12.241 -41.956  1.00  1.25           H  
ATOM   4467 1HB  ALA A 305     -18.797 -12.261 -39.627  1.00  1.25           H  
ATOM   4468 2HB  ALA A 305     -17.640 -11.448 -40.700  1.00  1.25           H  
ATOM   4469 3HB  ALA A 305     -18.687 -10.499 -39.637  1.00  1.25           H  
ATOM   4470  N   PHE A 306     -21.562 -10.079 -40.441  1.00  1.48           N  
ATOM   4471  CA  PHE A 306     -22.926  -9.899 -39.921  1.00  1.48           C  
ATOM   4472  C   PHE A 306     -24.034  -9.940 -40.996  1.00  1.48           C  
ATOM   4473  O   PHE A 306     -25.163 -10.362 -40.718  1.00  1.48           O  
ATOM   4474  CB  PHE A 306     -23.048  -8.605 -39.118  1.00  1.48           C  
ATOM   4475  CG  PHE A 306     -22.505  -8.644 -37.711  1.00  1.48           C  
ATOM   4476  CD1 PHE A 306     -21.228  -8.272 -37.415  1.00  1.48           C  
ATOM   4477  CD2 PHE A 306     -23.330  -9.028 -36.668  1.00  1.48           C  
ATOM   4478  CE1 PHE A 306     -20.772  -8.260 -36.110  1.00  1.48           C  
ATOM   4479  CE2 PHE A 306     -22.877  -9.034 -35.367  1.00  1.48           C  
ATOM   4480  CZ  PHE A 306     -21.593  -8.642 -35.091  1.00  1.48           C  
ATOM   4481  H   PHE A 306     -20.951  -9.267 -40.565  1.00  1.48           H  
ATOM   4482  HA  PHE A 306     -23.117 -10.720 -39.230  1.00  1.48           H  
ATOM   4483 1HB  PHE A 306     -22.521  -7.812 -39.656  1.00  1.48           H  
ATOM   4484 2HB  PHE A 306     -24.092  -8.317 -39.063  1.00  1.48           H  
ATOM   4485  HD1 PHE A 306     -20.579  -7.973 -38.222  1.00  1.48           H  
ATOM   4486  HD2 PHE A 306     -24.357  -9.325 -36.886  1.00  1.48           H  
ATOM   4487  HE1 PHE A 306     -19.753  -7.946 -35.892  1.00  1.48           H  
ATOM   4488  HE2 PHE A 306     -23.542  -9.338 -34.558  1.00  1.48           H  
ATOM   4489  HZ  PHE A 306     -21.234  -8.635 -34.064  1.00  1.48           H  
ATOM   4490  N   LYS A 307     -23.730  -9.482 -42.211  1.00  1.86           N  
ATOM   4491  CA  LYS A 307     -24.713  -9.432 -43.304  1.00  1.86           C  
ATOM   4492  C   LYS A 307     -25.204 -10.795 -43.775  1.00  1.86           C  
ATOM   4493  O   LYS A 307     -24.469 -11.783 -43.786  1.00  1.86           O  
ATOM   4494  CB  LYS A 307     -24.168  -8.695 -44.535  1.00  1.86           C  
ATOM   4495  CG  LYS A 307     -24.002  -7.187 -44.408  1.00  1.86           C  
ATOM   4496  CD  LYS A 307     -23.450  -6.606 -45.704  1.00  1.86           C  
ATOM   4497  CE  LYS A 307     -23.245  -5.104 -45.626  1.00  1.86           C  
ATOM   4498  NZ  LYS A 307     -22.690  -4.568 -46.911  1.00  1.86           N  
ATOM   4499  H   LYS A 307     -22.789  -9.126 -42.373  1.00  1.86           H  
ATOM   4500  HA  LYS A 307     -25.583  -8.882 -42.943  1.00  1.86           H  
ATOM   4501 1HB  LYS A 307     -23.189  -9.108 -44.784  1.00  1.86           H  
ATOM   4502 2HB  LYS A 307     -24.827  -8.890 -45.384  1.00  1.86           H  
ATOM   4503 1HG  LYS A 307     -24.987  -6.753 -44.229  1.00  1.86           H  
ATOM   4504 2HG  LYS A 307     -23.359  -6.933 -43.585  1.00  1.86           H  
ATOM   4505 1HD  LYS A 307     -22.488  -7.078 -45.931  1.00  1.86           H  
ATOM   4506 2HD  LYS A 307     -24.141  -6.830 -46.517  1.00  1.86           H  
ATOM   4507 1HE  LYS A 307     -24.199  -4.619 -45.417  1.00  1.86           H  
ATOM   4508 2HE  LYS A 307     -22.550  -4.878 -44.818  1.00  1.86           H  
ATOM   4509 1HZ  LYS A 307     -22.558  -3.569 -46.836  1.00  1.86           H  
ATOM   4510 2HZ  LYS A 307     -21.788  -5.017 -47.107  1.00  1.86           H  
ATOM   4511 3HZ  LYS A 307     -23.324  -4.763 -47.671  1.00  1.86           H  
ATOM   4512  N   GLN A 308     -26.451 -10.829 -44.234  1.00  2.47           N  
ATOM   4513  CA  GLN A 308     -27.012 -12.046 -44.791  1.00  2.47           C  
ATOM   4514  C   GLN A 308     -26.502 -12.210 -46.226  1.00  2.47           C  
ATOM   4515  O   GLN A 308     -26.238 -11.212 -46.902  1.00  2.47           O  
ATOM   4516  CB  GLN A 308     -28.539 -11.972 -44.730  1.00  2.47           C  
ATOM   4517  CG  GLN A 308     -29.053 -11.886 -43.315  1.00  2.47           C  
ATOM   4518  CD  GLN A 308     -28.676 -13.119 -42.508  1.00  2.47           C  
ATOM   4519  OE1 GLN A 308     -29.048 -14.242 -42.864  1.00  2.47           O  
ATOM   4520  NE2 GLN A 308     -27.930 -12.922 -41.422  1.00  2.47           N  
ATOM   4521  H   GLN A 308     -27.031  -9.991 -44.182  1.00  2.47           H  
ATOM   4522  HA  GLN A 308     -26.673 -12.879 -44.179  1.00  2.47           H  
ATOM   4523 1HB  GLN A 308     -28.873 -11.080 -45.258  1.00  2.47           H  
ATOM   4524 2HB  GLN A 308     -29.003 -12.816 -45.215  1.00  2.47           H  
ATOM   4525 1HG  GLN A 308     -28.610 -11.011 -42.833  1.00  2.47           H  
ATOM   4526 2HG  GLN A 308     -30.139 -11.796 -43.332  1.00  2.47           H  
ATOM   4527 1HE2 GLN A 308     -27.649 -13.699 -40.858  1.00  2.47           H  
ATOM   4528 2HE2 GLN A 308     -27.641 -11.992 -41.169  1.00  2.47           H  
ATOM   4529  N   PRO A 309     -26.396 -13.442 -46.755  1.00  3.37           N  
ATOM   4530  CA  PRO A 309     -25.890 -13.754 -48.087  1.00  3.37           C  
ATOM   4531  C   PRO A 309     -26.853 -13.404 -49.218  1.00  3.37           C  
ATOM   4532  O   PRO A 309     -27.393 -14.277 -49.900  1.00  3.37           O  
ATOM   4533  CB  PRO A 309     -25.653 -15.265 -47.990  1.00  3.37           C  
ATOM   4534  CG  PRO A 309     -26.697 -15.748 -47.014  1.00  3.37           C  
ATOM   4535  CD  PRO A 309     -26.777 -14.644 -45.967  1.00  3.37           C  
ATOM   4536  HA  PRO A 309     -24.937 -13.225 -48.232  1.00  3.37           H  
ATOM   4537 1HB  PRO A 309     -25.754 -15.721 -48.987  1.00  3.37           H  
ATOM   4538 2HB  PRO A 309     -24.625 -15.463 -47.651  1.00  3.37           H  
ATOM   4539 1HG  PRO A 309     -27.655 -15.902 -47.534  1.00  3.37           H  
ATOM   4540 2HG  PRO A 309     -26.404 -16.721 -46.592  1.00  3.37           H  
ATOM   4541 1HD  PRO A 309     -27.794 -14.595 -45.585  1.00  3.37           H  
ATOM   4542 2HD  PRO A 309     -26.041 -14.834 -45.170  1.00  3.37           H  
ATOM   4543  N   SER A 310     -27.062 -12.109 -49.387  1.00  4.57           N  
ATOM   4544  CA  SER A 310     -27.930 -11.560 -50.414  1.00  4.57           C  
ATOM   4545  C   SER A 310     -27.229 -11.764 -51.764  1.00  4.57           C  
ATOM   4546  O   SER A 310     -26.031 -12.055 -51.777  1.00  4.57           O  
ATOM   4547  CB  SER A 310     -28.140 -10.079 -50.143  1.00  4.57           C  
ATOM   4548  OG  SER A 310     -26.958  -9.364 -50.383  1.00  4.57           O  
ATOM   4549  H   SER A 310     -26.589 -11.476 -48.745  1.00  4.57           H  
ATOM   4550  HA  SER A 310     -28.877 -12.090 -50.382  1.00  4.57           H  
ATOM   4551 1HB  SER A 310     -28.941  -9.677 -50.740  1.00  4.57           H  
ATOM   4552 2HB  SER A 310     -28.426  -9.951 -49.098  1.00  4.57           H  
ATOM   4553  HG  SER A 310     -26.780  -9.464 -51.334  1.00  4.57           H  
ATOM   4554  N   PRO A 311     -27.915 -11.641 -52.913  1.00  5.95           N  
ATOM   4555  CA  PRO A 311     -27.322 -11.722 -54.235  1.00  5.95           C  
ATOM   4556  C   PRO A 311     -26.198 -10.708 -54.372  1.00  5.95           C  
ATOM   4557  O   PRO A 311     -26.302  -9.580 -53.879  1.00  5.95           O  
ATOM   4558  CB  PRO A 311     -28.502 -11.388 -55.155  1.00  5.95           C  
ATOM   4559  CG  PRO A 311     -29.725 -11.806 -54.365  1.00  5.95           C  
ATOM   4560  CD  PRO A 311     -29.389 -11.474 -52.925  1.00  5.95           C  
ATOM   4561  HA  PRO A 311     -26.952 -12.744 -54.407  1.00  5.95           H  
ATOM   4562 1HB  PRO A 311     -28.493 -10.315 -55.400  1.00  5.95           H  
ATOM   4563 2HB  PRO A 311     -28.402 -11.932 -56.106  1.00  5.95           H  
ATOM   4564 1HG  PRO A 311     -30.613 -11.266 -54.732  1.00  5.95           H  
ATOM   4565 2HG  PRO A 311     -29.923 -12.878 -54.521  1.00  5.95           H  
ATOM   4566 1HD  PRO A 311     -29.677 -10.441 -52.714  1.00  5.95           H  
ATOM   4567 2HD  PRO A 311     -29.894 -12.199 -52.280  1.00  5.95           H  
ATOM   4568  N   ALA A 312     -25.141 -11.080 -55.091  1.00  7.30           N  
ATOM   4569  CA  ALA A 312     -23.977 -10.205 -55.267  1.00  7.30           C  
ATOM   4570  C   ALA A 312     -24.228  -9.104 -56.293  1.00  7.30           C  
ATOM   4571  O   ALA A 312     -23.698  -9.146 -57.405  1.00  7.30           O  
ATOM   4572  CB  ALA A 312     -22.769 -11.024 -55.692  1.00  7.30           C  
ATOM   4573  H   ALA A 312     -25.120 -12.005 -55.496  1.00  7.30           H  
ATOM   4574  HA  ALA A 312     -23.767  -9.729 -54.309  1.00  7.30           H  
ATOM   4575 1HB  ALA A 312     -21.905 -10.366 -55.786  1.00  7.30           H  
ATOM   4576 2HB  ALA A 312     -22.565 -11.788 -54.941  1.00  7.30           H  
ATOM   4577 3HB  ALA A 312     -22.970 -11.500 -56.650  1.00  7.30           H  
ATOM   4578  N   SER A 313     -25.057  -8.148 -55.899  1.00  8.39           N  
ATOM   4579  CA  SER A 313     -25.451  -7.027 -56.738  1.00  8.39           C  
ATOM   4580  C   SER A 313     -24.455  -5.878 -56.616  1.00  8.39           C  
ATOM   4581  O   SER A 313     -23.540  -5.932 -55.793  1.00  8.39           O  
ATOM   4582  OXT SER A 313     -24.697  -4.815 -57.185  1.00  8.39           O  
ATOM   4583  CB  SER A 313     -26.838  -6.555 -56.349  1.00  8.39           C  
ATOM   4584  OG  SER A 313     -27.196  -5.398 -57.056  1.00  8.39           O  
ATOM   4585  H   SER A 313     -25.453  -8.251 -54.965  1.00  8.39           H  
ATOM   4586  HA  SER A 313     -25.467  -7.360 -57.777  1.00  8.39           H  
ATOM   4587 1HB  SER A 313     -27.560  -7.347 -56.547  1.00  8.39           H  
ATOM   4588 2HB  SER A 313     -26.863  -6.354 -55.278  1.00  8.39           H  
ATOM   4589  HG  SER A 313     -28.070  -5.154 -56.741  1.00  8.39           H  
ENDMDL

REMARK ID 133838 DOMAINID 130139 MODEL 5 2021-10-02_00000228_1_19
MODEL     5
ATOM      1  N   SER A   1      -0.009   0.178  -0.887  1.00 13.50           N  
ATOM      2  CA  SER A   1       0.856   0.049  -2.052  1.00 13.50           C  
ATOM      3  C   SER A   1       1.955   1.111  -2.017  1.00 13.50           C  
ATOM      4  O   SER A   1       3.042   0.864  -1.491  1.00 13.50           O  
ATOM      5  CB  SER A   1       0.026   0.113  -3.335  1.00 13.50           C  
ATOM      6  OG  SER A   1      -0.600   1.359  -3.488  1.00 13.50           O  
ATOM      7 1H   SER A   1      -0.835  -0.388  -1.009  1.00 13.50           H  
ATOM      8 2H   SER A   1       0.491  -0.124  -0.063  1.00 13.50           H  
ATOM      9 3H   SER A   1      -0.276   1.147  -0.776  1.00 13.50           H  
ATOM     10  HA  SER A   1       1.337  -0.929  -2.015  1.00 13.50           H  
ATOM     11 1HB  SER A   1       0.677  -0.074  -4.189  1.00 13.50           H  
ATOM     12 2HB  SER A   1      -0.726  -0.675  -3.320  1.00 13.50           H  
ATOM     13  HG  SER A   1      -1.239   1.421  -2.767  1.00 13.50           H  
ATOM     14  N   SER A   2       1.670   2.287  -2.566  1.00 13.42           N  
ATOM     15  CA  SER A   2       2.636   3.388  -2.586  1.00 13.42           C  
ATOM     16  C   SER A   2       2.814   3.929  -1.180  1.00 13.42           C  
ATOM     17  O   SER A   2       2.005   3.627  -0.293  1.00 13.42           O  
ATOM     18  CB  SER A   2       2.163   4.504  -3.492  1.00 13.42           C  
ATOM     19  OG  SER A   2       1.048   5.156  -2.939  1.00 13.42           O  
ATOM     20  H   SER A   2       0.770   2.406  -2.999  1.00 13.42           H  
ATOM     21  HA  SER A   2       3.601   3.021  -2.941  1.00 13.42           H  
ATOM     22 1HB  SER A   2       2.976   5.221  -3.639  1.00 13.42           H  
ATOM     23 2HB  SER A   2       1.906   4.095  -4.466  1.00 13.42           H  
ATOM     24  HG  SER A   2       1.385   5.612  -2.144  1.00 13.42           H  
ATOM     25  N   GLY A   3       3.860   4.716  -0.975  1.00 13.30           N  
ATOM     26  CA  GLY A   3       4.119   5.306   0.330  1.00 13.30           C  
ATOM     27  C   GLY A   3       3.363   6.608   0.548  1.00 13.30           C  
ATOM     28  O   GLY A   3       2.565   7.033  -0.289  1.00 13.30           O  
ATOM     29  H   GLY A   3       4.498   4.906  -1.752  1.00 13.30           H  
ATOM     30 1HA  GLY A   3       3.851   4.592   1.107  1.00 13.30           H  
ATOM     31 2HA  GLY A   3       5.190   5.490   0.424  1.00 13.30           H  
ATOM     32  N   LEU A   4       3.638   7.234   1.689  1.00 13.11           N  
ATOM     33  CA  LEU A   4       3.012   8.481   2.121  1.00 13.11           C  
ATOM     34  C   LEU A   4       4.071   9.565   2.254  1.00 13.11           C  
ATOM     35  O   LEU A   4       4.036  10.381   3.173  1.00 13.11           O  
ATOM     36  CB  LEU A   4       2.310   8.264   3.463  1.00 13.11           C  
ATOM     37  CG  LEU A   4       1.186   7.214   3.453  1.00 13.11           C  
ATOM     38  CD1 LEU A   4       0.706   6.981   4.872  1.00 13.11           C  
ATOM     39  CD2 LEU A   4       0.060   7.687   2.560  1.00 13.11           C  
ATOM     40  H   LEU A   4       4.317   6.812   2.305  1.00 13.11           H  
ATOM     41  HA  LEU A   4       2.284   8.793   1.374  1.00 13.11           H  
ATOM     42 1HB  LEU A   4       3.051   7.957   4.200  1.00 13.11           H  
ATOM     43 2HB  LEU A   4       1.878   9.211   3.785  1.00 13.11           H  
ATOM     44  HG  LEU A   4       1.573   6.269   3.071  1.00 13.11           H  
ATOM     45 1HD1 LEU A   4      -0.082   6.228   4.870  1.00 13.11           H  
ATOM     46 2HD1 LEU A   4       1.537   6.634   5.487  1.00 13.11           H  
ATOM     47 3HD1 LEU A   4       0.316   7.913   5.282  1.00 13.11           H  
ATOM     48 1HD2 LEU A   4      -0.733   6.938   2.548  1.00 13.11           H  
ATOM     49 2HD2 LEU A   4      -0.336   8.629   2.938  1.00 13.11           H  
ATOM     50 3HD2 LEU A   4       0.439   7.831   1.545  1.00 13.11           H  
ATOM     51  N   VAL A   5       5.044   9.519   1.363  1.00 12.85           N  
ATOM     52  CA  VAL A   5       6.193  10.403   1.400  1.00 12.85           C  
ATOM     53  C   VAL A   5       5.822  11.855   1.018  1.00 12.85           C  
ATOM     54  O   VAL A   5       5.253  12.069  -0.050  1.00 12.85           O  
ATOM     55  CB  VAL A   5       7.258   9.839   0.438  1.00 12.85           C  
ATOM     56  CG1 VAL A   5       8.455  10.745   0.356  1.00 12.85           C  
ATOM     57  CG2 VAL A   5       7.658   8.466   0.917  1.00 12.85           C  
ATOM     58  H   VAL A   5       4.978   8.827   0.627  1.00 12.85           H  
ATOM     59  HA  VAL A   5       6.617  10.330   2.390  1.00 12.85           H  
ATOM     60  HB  VAL A   5       6.837   9.758  -0.569  1.00 12.85           H  
ATOM     61 1HG1 VAL A   5       9.182  10.311  -0.322  1.00 12.85           H  
ATOM     62 2HG1 VAL A   5       8.152  11.681  -0.009  1.00 12.85           H  
ATOM     63 3HG1 VAL A   5       8.905  10.853   1.342  1.00 12.85           H  
ATOM     64 1HG2 VAL A   5       8.393   8.057   0.234  1.00 12.85           H  
ATOM     65 2HG2 VAL A   5       8.086   8.533   1.916  1.00 12.85           H  
ATOM     66 3HG2 VAL A   5       6.783   7.816   0.935  1.00 12.85           H  
ATOM     67  N   PRO A   6       6.131  12.870   1.872  1.00 12.54           N  
ATOM     68  CA  PRO A   6       5.900  14.311   1.678  1.00 12.54           C  
ATOM     69  C   PRO A   6       6.578  14.909   0.447  1.00 12.54           C  
ATOM     70  O   PRO A   6       6.280  16.027   0.036  1.00 12.54           O  
ATOM     71  CB  PRO A   6       6.551  14.922   2.930  1.00 12.54           C  
ATOM     72  CG  PRO A   6       6.496  13.844   3.965  1.00 12.54           C  
ATOM     73  CD  PRO A   6       6.687  12.556   3.213  1.00 12.54           C  
ATOM     74  HA  PRO A   6       4.821  14.506   1.660  1.00 12.54           H  
ATOM     75 1HB  PRO A   6       7.581  15.242   2.697  1.00 12.54           H  
ATOM     76 2HB  PRO A   6       5.999  15.825   3.231  1.00 12.54           H  
ATOM     77 1HG  PRO A   6       7.276  14.011   4.724  1.00 12.54           H  
ATOM     78 2HG  PRO A   6       5.531  13.877   4.493  1.00 12.54           H  
ATOM     79 1HD  PRO A   6       7.751  12.279   3.155  1.00 12.54           H  
ATOM     80 2HD  PRO A   6       6.073  11.816   3.746  1.00 12.54           H  
ATOM     81  N   ARG A   7       7.598  14.221  -0.041  1.00 12.20           N  
ATOM     82  CA  ARG A   7       8.463  14.530  -1.194  1.00 12.20           C  
ATOM     83  C   ARG A   7       9.427  15.699  -0.931  1.00 12.20           C  
ATOM     84  O   ARG A   7      10.599  15.647  -1.311  1.00 12.20           O  
ATOM     85  CB  ARG A   7       7.634  14.859  -2.431  1.00 12.20           C  
ATOM     86  CG  ARG A   7       6.795  13.713  -2.993  1.00 12.20           C  
ATOM     87  CD  ARG A   7       6.022  14.158  -4.194  1.00 12.20           C  
ATOM     88  NE  ARG A   7       5.129  13.126  -4.704  1.00 12.20           N  
ATOM     89  CZ  ARG A   7       4.313  13.282  -5.769  1.00 12.20           C  
ATOM     90  NH1 ARG A   7       4.309  14.416  -6.436  1.00 12.20           N  
ATOM     91  NH2 ARG A   7       3.510  12.300  -6.140  1.00 12.20           N  
ATOM     92  H   ARG A   7       7.783  13.344   0.409  1.00 12.20           H  
ATOM     93  HA  ARG A   7       9.057  13.642  -1.414  1.00 12.20           H  
ATOM     94 1HB  ARG A   7       6.974  15.697  -2.247  1.00 12.20           H  
ATOM     95 2HB  ARG A   7       8.311  15.167  -3.227  1.00 12.20           H  
ATOM     96 1HG  ARG A   7       7.447  12.888  -3.281  1.00 12.20           H  
ATOM     97 2HG  ARG A   7       6.089  13.369  -2.234  1.00 12.20           H  
ATOM     98 1HD  ARG A   7       5.419  15.026  -3.927  1.00 12.20           H  
ATOM     99 2HD  ARG A   7       6.715  14.431  -4.988  1.00 12.20           H  
ATOM    100  HE  ARG A   7       5.101  12.241  -4.211  1.00 12.20           H  
ATOM    101 1HH1 ARG A   7       4.919  15.170  -6.154  1.00 12.20           H  
ATOM    102 2HH1 ARG A   7       3.696  14.532  -7.230  1.00 12.20           H  
ATOM    103 1HH2 ARG A   7       3.495  11.435  -5.619  1.00 12.20           H  
ATOM    104 2HH2 ARG A   7       2.898  12.423  -6.933  1.00 12.20           H  
ATOM    105  N   GLY A   8       9.003  16.672  -0.126  1.00 11.87           N  
ATOM    106  CA  GLY A   8       9.823  17.822   0.266  1.00 11.87           C  
ATOM    107  C   GLY A   8      10.782  17.453   1.399  1.00 11.87           C  
ATOM    108  O   GLY A   8      10.747  18.041   2.480  1.00 11.87           O  
ATOM    109  H   GLY A   8       8.025  16.645   0.144  1.00 11.87           H  
ATOM    110 1HA  GLY A   8      10.386  18.179  -0.595  1.00 11.87           H  
ATOM    111 2HA  GLY A   8       9.172  18.635   0.585  1.00 11.87           H  
ATOM    112  N   SER A   9      11.613  16.449   1.140  1.00 11.55           N  
ATOM    113  CA  SER A   9      12.524  15.869   2.120  1.00 11.55           C  
ATOM    114  C   SER A   9      13.977  15.889   1.654  1.00 11.55           C  
ATOM    115  O   SER A   9      14.815  15.147   2.168  1.00 11.55           O  
ATOM    116  CB  SER A   9      12.102  14.442   2.411  1.00 11.55           C  
ATOM    117  OG  SER A   9      12.141  13.656   1.245  1.00 11.55           O  
ATOM    118  H   SER A   9      11.565  16.054   0.203  1.00 11.55           H  
ATOM    119  HA  SER A   9      12.457  16.452   3.039  1.00 11.55           H  
ATOM    120 1HB  SER A   9      12.748  14.009   3.171  1.00 11.55           H  
ATOM    121 2HB  SER A   9      11.087  14.451   2.807  1.00 11.55           H  
ATOM    122  HG  SER A   9      11.928  14.247   0.509  1.00 11.55           H  
ATOM    123  N   HIS A  10      14.273  16.702   0.650  1.00 11.28           N  
ATOM    124  CA  HIS A  10      15.629  16.760   0.120  1.00 11.28           C  
ATOM    125  C   HIS A  10      16.622  17.238   1.187  1.00 11.28           C  
ATOM    126  O   HIS A  10      16.329  18.161   1.951  1.00 11.28           O  
ATOM    127  CB  HIS A  10      15.672  17.658  -1.132  1.00 11.28           C  
ATOM    128  CG  HIS A  10      16.974  17.604  -1.845  1.00 11.28           C  
ATOM    129  ND1 HIS A  10      18.072  18.316  -1.442  1.00 11.28           N  
ATOM    130  CD2 HIS A  10      17.353  16.894  -2.912  1.00 11.28           C  
ATOM    131  CE1 HIS A  10      19.089  18.034  -2.230  1.00 11.28           C  
ATOM    132  NE2 HIS A  10      18.687  17.152  -3.122  1.00 11.28           N  
ATOM    133  H   HIS A  10      13.552  17.291   0.261  1.00 11.28           H  
ATOM    134  HA  HIS A  10      15.937  15.760  -0.184  1.00 11.28           H  
ATOM    135 1HB  HIS A  10      14.886  17.361  -1.833  1.00 11.28           H  
ATOM    136 2HB  HIS A  10      15.483  18.692  -0.849  1.00 11.28           H  
ATOM    137  HD1 HIS A  10      18.089  18.955  -0.675  1.00 11.28           H  
ATOM    138  HD2 HIS A  10      16.817  16.192  -3.547  1.00 11.28           H  
ATOM    139  HE1 HIS A  10      20.064  18.495  -2.065  1.00 11.28           H  
ATOM    140  N   THR A  11      17.801  16.610   1.213  1.00 11.05           N  
ATOM    141  CA  THR A  11      18.871  16.957   2.146  1.00 11.05           C  
ATOM    142  C   THR A  11      19.960  17.770   1.459  1.00 11.05           C  
ATOM    143  O   THR A  11      20.473  17.394   0.404  1.00 11.05           O  
ATOM    144  CB  THR A  11      19.486  15.697   2.783  1.00 11.05           C  
ATOM    145  OG1 THR A  11      18.482  14.994   3.535  1.00 11.05           O  
ATOM    146  CG2 THR A  11      20.649  16.073   3.699  1.00 11.05           C  
ATOM    147  H   THR A  11      17.953  15.858   0.559  1.00 11.05           H  
ATOM    148  HA  THR A  11      18.448  17.566   2.944  1.00 11.05           H  
ATOM    149  HB  THR A  11      19.850  15.043   1.996  1.00 11.05           H  
ATOM    150  HG1 THR A  11      17.743  14.757   2.964  1.00 11.05           H  
ATOM    151 1HG2 THR A  11      21.071  15.171   4.136  1.00 11.05           H  
ATOM    152 2HG2 THR A  11      21.421  16.586   3.125  1.00 11.05           H  
ATOM    153 3HG2 THR A  11      20.293  16.726   4.492  1.00 11.05           H  
ATOM    154  N   ASN A  12      20.318  18.895   2.065  1.00 10.83           N  
ATOM    155  CA  ASN A  12      21.280  19.811   1.468  1.00 10.83           C  
ATOM    156  C   ASN A  12      22.724  19.356   1.614  1.00 10.83           C  
ATOM    157  O   ASN A  12      23.497  19.907   2.403  1.00 10.83           O  
ATOM    158  CB  ASN A  12      21.106  21.203   2.054  1.00 10.83           C  
ATOM    159  CG  ASN A  12      21.897  22.271   1.314  1.00 10.83           C  
ATOM    160  OD1 ASN A  12      22.412  22.038   0.215  1.00 10.83           O  
ATOM    161  ND2 ASN A  12      21.993  23.442   1.904  1.00 10.83           N  
ATOM    162  H   ASN A  12      19.884  19.135   2.944  1.00 10.83           H  
ATOM    163  HA  ASN A  12      21.073  19.866   0.398  1.00 10.83           H  
ATOM    164 1HB  ASN A  12      20.049  21.473   2.037  1.00 10.83           H  
ATOM    165 2HB  ASN A  12      21.424  21.196   3.097  1.00 10.83           H  
ATOM    166 1HD2 ASN A  12      22.497  24.185   1.463  1.00 10.83           H  
ATOM    167 2HD2 ASN A  12      21.558  23.591   2.792  1.00 10.83           H  
ATOM    168  N   HIS A  13      23.110  18.372   0.807  1.00 10.57           N  
ATOM    169  CA  HIS A  13      24.470  17.824   0.849  1.00 10.57           C  
ATOM    170  C   HIS A  13      25.457  18.776   0.157  1.00 10.57           C  
ATOM    171  O   HIS A  13      26.023  18.475  -0.889  1.00 10.57           O  
ATOM    172  CB  HIS A  13      24.525  16.453   0.165  1.00 10.57           C  
ATOM    173  CG  HIS A  13      23.756  15.363   0.864  1.00 10.57           C  
ATOM    174  ND1 HIS A  13      24.123  14.863   2.100  1.00 10.57           N  
ATOM    175  CD2 HIS A  13      22.655  14.674   0.494  1.00 10.57           C  
ATOM    176  CE1 HIS A  13      23.280  13.905   2.450  1.00 10.57           C  
ATOM    177  NE2 HIS A  13      22.384  13.770   1.495  1.00 10.57           N  
ATOM    178  H   HIS A  13      22.399  17.969   0.197  1.00 10.57           H  
ATOM    179  HA  HIS A  13      24.784  17.705   1.885  1.00 10.57           H  
ATOM    180 1HB  HIS A  13      24.131  16.540  -0.854  1.00 10.57           H  
ATOM    181 2HB  HIS A  13      25.564  16.135   0.080  1.00 10.57           H  
ATOM    182  HD2 HIS A  13      22.094  14.808  -0.428  1.00 10.57           H  
ATOM    183  HE1 HIS A  13      23.317  13.323   3.371  1.00 10.57           H  
ATOM    184  HE2 HIS A  13      21.617  13.106   1.498  1.00 10.57           H  
ATOM    185  N   ALA A  14      25.682  19.915   0.805  1.00 10.22           N  
ATOM    186  CA  ALA A  14      26.491  21.042   0.328  1.00 10.22           C  
ATOM    187  C   ALA A  14      27.992  20.884   0.581  1.00 10.22           C  
ATOM    188  O   ALA A  14      28.772  21.791   0.293  1.00 10.22           O  
ATOM    189  CB  ALA A  14      26.004  22.319   0.991  1.00 10.22           C  
ATOM    190  H   ALA A  14      25.163  20.031   1.674  1.00 10.22           H  
ATOM    191  HA  ALA A  14      26.344  21.121  -0.749  1.00 10.22           H  
ATOM    192 1HB  ALA A  14      26.568  23.166   0.609  1.00 10.22           H  
ATOM    193 2HB  ALA A  14      24.949  22.458   0.776  1.00 10.22           H  
ATOM    194 3HB  ALA A  14      26.145  22.242   2.067  1.00 10.22           H  
ATOM    195  N   SER A  15      28.387  19.768   1.170  1.00  9.72           N  
ATOM    196  CA  SER A  15      29.780  19.519   1.517  1.00  9.72           C  
ATOM    197  C   SER A  15      30.733  19.572   0.337  1.00  9.72           C  
ATOM    198  O   SER A  15      30.456  19.054  -0.751  1.00  9.72           O  
ATOM    199  CB  SER A  15      29.935  18.170   2.179  1.00  9.72           C  
ATOM    200  OG  SER A  15      31.297  17.888   2.408  1.00  9.72           O  
ATOM    201  H   SER A  15      27.691  19.066   1.370  1.00  9.72           H  
ATOM    202  HA  SER A  15      30.088  20.289   2.228  1.00  9.72           H  
ATOM    203 1HB  SER A  15      29.398  18.171   3.126  1.00  9.72           H  
ATOM    204 2HB  SER A  15      29.495  17.395   1.550  1.00  9.72           H  
ATOM    205  HG  SER A  15      31.310  17.206   3.092  1.00  9.72           H  
ATOM    206  N   THR A  16      31.930  20.100   0.596  1.00  9.02           N  
ATOM    207  CA  THR A  16      32.983  20.207  -0.411  1.00  9.02           C  
ATOM    208  C   THR A  16      33.523  18.829  -0.792  1.00  9.02           C  
ATOM    209  O   THR A  16      34.204  18.673  -1.809  1.00  9.02           O  
ATOM    210  CB  THR A  16      34.125  21.111   0.085  1.00  9.02           C  
ATOM    211  OG1 THR A  16      34.694  20.563   1.283  1.00  9.02           O  
ATOM    212  CG2 THR A  16      33.588  22.500   0.379  1.00  9.02           C  
ATOM    213  H   THR A  16      32.097  20.476   1.519  1.00  9.02           H  
ATOM    214  HA  THR A  16      32.555  20.662  -1.305  1.00  9.02           H  
ATOM    215  HB  THR A  16      34.899  21.176  -0.680  1.00  9.02           H  
ATOM    216  HG1 THR A  16      35.118  19.722   1.084  1.00  9.02           H  
ATOM    217 1HG2 THR A  16      34.399  23.139   0.730  1.00  9.02           H  
ATOM    218 2HG2 THR A  16      33.158  22.922  -0.530  1.00  9.02           H  
ATOM    219 3HG2 THR A  16      32.817  22.434   1.147  1.00  9.02           H  
ATOM    220  N   ALA A  17      33.149  17.811  -0.011  1.00  8.06           N  
ATOM    221  CA  ALA A  17      33.504  16.423  -0.259  1.00  8.06           C  
ATOM    222  C   ALA A  17      32.956  15.954  -1.608  1.00  8.06           C  
ATOM    223  O   ALA A  17      33.461  14.995  -2.190  1.00  8.06           O  
ATOM    224  CB  ALA A  17      32.956  15.540   0.844  1.00  8.06           C  
ATOM    225  H   ALA A  17      32.573  18.004   0.808  1.00  8.06           H  
ATOM    226  HA  ALA A  17      34.590  16.346  -0.283  1.00  8.06           H  
ATOM    227 1HB  ALA A  17      33.243  14.506   0.658  1.00  8.06           H  
ATOM    228 2HB  ALA A  17      33.361  15.865   1.801  1.00  8.06           H  
ATOM    229 3HB  ALA A  17      31.870  15.619   0.861  1.00  8.06           H  
ATOM    230  N   THR A  18      31.931  16.646  -2.115  1.00  6.77           N  
ATOM    231  CA  THR A  18      31.277  16.292  -3.362  1.00  6.77           C  
ATOM    232  C   THR A  18      31.998  16.873  -4.592  1.00  6.77           C  
ATOM    233  O   THR A  18      31.538  16.692  -5.716  1.00  6.77           O  
ATOM    234  CB  THR A  18      29.813  16.786  -3.354  1.00  6.77           C  
ATOM    235  OG1 THR A  18      29.784  18.216  -3.262  1.00  6.77           O  
ATOM    236  CG2 THR A  18      29.073  16.213  -2.142  1.00  6.77           C  
ATOM    237  H   THR A  18      31.559  17.448  -1.602  1.00  6.77           H  
ATOM    238  HA  THR A  18      31.279  15.206  -3.454  1.00  6.77           H  
ATOM    239  HB  THR A  18      29.316  16.473  -4.272  1.00  6.77           H  
ATOM    240  HG1 THR A  18      30.040  18.497  -2.353  1.00  6.77           H  
ATOM    241 1HG2 THR A  18      28.039  16.576  -2.139  1.00  6.77           H  
ATOM    242 2HG2 THR A  18      29.077  15.127  -2.189  1.00  6.77           H  
ATOM    243 3HG2 THR A  18      29.573  16.541  -1.228  1.00  6.77           H  
ATOM    244  N   THR A  19      33.115  17.588  -4.381  1.00  5.29           N  
ATOM    245  CA  THR A  19      33.884  18.194  -5.471  1.00  5.29           C  
ATOM    246  C   THR A  19      34.457  17.173  -6.462  1.00  5.29           C  
ATOM    247  O   THR A  19      34.456  17.406  -7.672  1.00  5.29           O  
ATOM    248  CB  THR A  19      35.067  19.012  -4.921  1.00  5.29           C  
ATOM    249  OG1 THR A  19      34.582  20.067  -4.093  1.00  5.29           O  
ATOM    250  CG2 THR A  19      35.874  19.592  -6.072  1.00  5.29           C  
ATOM    251  H   THR A  19      33.444  17.731  -3.429  1.00  5.29           H  
ATOM    252  HA  THR A  19      33.223  18.861  -6.022  1.00  5.29           H  
ATOM    253  HB  THR A  19      35.708  18.364  -4.323  1.00  5.29           H  
ATOM    254  HG1 THR A  19      34.328  19.683  -3.229  1.00  5.29           H  
ATOM    255 1HG2 THR A  19      36.711  20.166  -5.675  1.00  5.29           H  
ATOM    256 2HG2 THR A  19      36.252  18.781  -6.695  1.00  5.29           H  
ATOM    257 3HG2 THR A  19      35.238  20.244  -6.669  1.00  5.29           H  
ATOM    258  N   SER A  20      35.006  16.075  -5.946  1.00  3.85           N  
ATOM    259  CA  SER A  20      35.615  15.053  -6.789  1.00  3.85           C  
ATOM    260  C   SER A  20      34.538  14.439  -7.684  1.00  3.85           C  
ATOM    261  O   SER A  20      33.389  14.356  -7.259  1.00  3.85           O  
ATOM    262  CB  SER A  20      36.255  13.979  -5.930  1.00  3.85           C  
ATOM    263  OG  SER A  20      37.317  14.503  -5.174  1.00  3.85           O  
ATOM    264  H   SER A  20      34.975  15.943  -4.945  1.00  3.85           H  
ATOM    265  HA  SER A  20      36.384  15.534  -7.382  1.00  3.85           H  
ATOM    266 1HB  SER A  20      35.501  13.563  -5.260  1.00  3.85           H  
ATOM    267 2HB  SER A  20      36.614  13.166  -6.557  1.00  3.85           H  
ATOM    268  HG  SER A  20      37.634  13.778  -4.626  1.00  3.85           H  
ATOM    269  N   PRO A  21      34.852  13.976  -8.907  1.00  2.66           N  
ATOM    270  CA  PRO A  21      33.889  13.337  -9.776  1.00  2.66           C  
ATOM    271  C   PRO A  21      33.193  12.248  -8.981  1.00  2.66           C  
ATOM    272  O   PRO A  21      33.853  11.428  -8.340  1.00  2.66           O  
ATOM    273  CB  PRO A  21      34.801  12.757 -10.870  1.00  2.66           C  
ATOM    274  CG  PRO A  21      35.971  13.706 -10.921  1.00  2.66           C  
ATOM    275  CD  PRO A  21      36.216  14.092  -9.474  1.00  2.66           C  
ATOM    276  HA  PRO A  21      33.176  14.079 -10.165  1.00  2.66           H  
ATOM    277 1HB  PRO A  21      35.093  11.725 -10.616  1.00  2.66           H  
ATOM    278 2HB  PRO A  21      34.285  12.707 -11.824  1.00  2.66           H  
ATOM    279 1HG  PRO A  21      36.835  13.204 -11.392  1.00  2.66           H  
ATOM    280 2HG  PRO A  21      35.721  14.568 -11.557  1.00  2.66           H  
ATOM    281 1HD  PRO A  21      36.911  13.394  -8.989  1.00  2.66           H  
ATOM    282 2HD  PRO A  21      36.574  15.130  -9.464  1.00  2.66           H  
ATOM    283  N   ALA A  22      31.868  12.218  -9.023  1.00  1.81           N  
ATOM    284  CA  ALA A  22      31.162  11.214  -8.251  1.00  1.81           C  
ATOM    285  C   ALA A  22      31.290   9.852  -8.920  1.00  1.81           C  
ATOM    286  O   ALA A  22      31.334   9.783 -10.151  1.00  1.81           O  
ATOM    287  CB  ALA A  22      29.687  11.573  -8.117  1.00  1.81           C  
ATOM    288  H   ALA A  22      31.357  12.908  -9.556  1.00  1.81           H  
ATOM    289  HA  ALA A  22      31.596  11.198  -7.261  1.00  1.81           H  
ATOM    290 1HB  ALA A  22      29.186  10.817  -7.520  1.00  1.81           H  
ATOM    291 2HB  ALA A  22      29.588  12.546  -7.633  1.00  1.81           H  
ATOM    292 3HB  ALA A  22      29.230  11.610  -9.102  1.00  1.81           H  
ATOM    293  N   PRO A  23      31.397   8.754  -8.162  1.00  1.27           N  
ATOM    294  CA  PRO A  23      31.259   7.414  -8.672  1.00  1.27           C  
ATOM    295  C   PRO A  23      29.865   7.314  -9.251  1.00  1.27           C  
ATOM    296  O   PRO A  23      28.926   7.894  -8.697  1.00  1.27           O  
ATOM    297  CB  PRO A  23      31.456   6.540  -7.428  1.00  1.27           C  
ATOM    298  CG  PRO A  23      32.265   7.403  -6.482  1.00  1.27           C  
ATOM    299  CD  PRO A  23      31.797   8.828  -6.745  1.00  1.27           C  
ATOM    300  HA  PRO A  23      32.022   7.222  -9.439  1.00  1.27           H  
ATOM    301 1HB  PRO A  23      30.505   6.222  -7.025  1.00  1.27           H  
ATOM    302 2HB  PRO A  23      31.991   5.620  -7.714  1.00  1.27           H  
ATOM    303 1HG  PRO A  23      32.097   7.080  -5.441  1.00  1.27           H  
ATOM    304 2HG  PRO A  23      33.340   7.271  -6.687  1.00  1.27           H  
ATOM    305 1HD  PRO A  23      30.950   9.104  -6.104  1.00  1.27           H  
ATOM    306 2HD  PRO A  23      32.673   9.488  -6.613  1.00  1.27           H  
ATOM    307  N   VAL A  24      29.719   6.556 -10.314  1.00  0.95           N  
ATOM    308  CA  VAL A  24      28.418   6.363 -10.941  1.00  0.95           C  
ATOM    309  C   VAL A  24      28.164   4.930 -11.331  1.00  0.95           C  
ATOM    310  O   VAL A  24      29.068   4.222 -11.762  1.00  0.95           O  
ATOM    311  CB  VAL A  24      28.299   7.302 -12.150  1.00  0.95           C  
ATOM    312  CG1 VAL A  24      29.418   7.022 -13.113  1.00  0.95           C  
ATOM    313  CG2 VAL A  24      26.943   7.126 -12.877  1.00  0.95           C  
ATOM    314  H   VAL A  24      30.551   6.130 -10.728  1.00  0.95           H  
ATOM    315  HA  VAL A  24      27.653   6.644 -10.220  1.00  0.95           H  
ATOM    316  HB  VAL A  24      28.404   8.329 -11.796  1.00  0.95           H  
ATOM    317 1HG1 VAL A  24      29.365   7.711 -13.935  1.00  0.95           H  
ATOM    318 2HG1 VAL A  24      30.376   7.151 -12.608  1.00  0.95           H  
ATOM    319 3HG1 VAL A  24      29.341   6.006 -13.479  1.00  0.95           H  
ATOM    320 1HG2 VAL A  24      26.903   7.820 -13.705  1.00  0.95           H  
ATOM    321 2HG2 VAL A  24      26.848   6.114 -13.260  1.00  0.95           H  
ATOM    322 3HG2 VAL A  24      26.118   7.329 -12.201  1.00  0.95           H  
ATOM    323  N   THR A  25      26.933   4.502 -11.169  1.00  0.77           N  
ATOM    324  CA  THR A  25      26.565   3.173 -11.594  1.00  0.77           C  
ATOM    325  C   THR A  25      25.679   3.218 -12.823  1.00  0.77           C  
ATOM    326  O   THR A  25      24.744   4.012 -12.872  1.00  0.77           O  
ATOM    327  CB  THR A  25      25.853   2.421 -10.477  1.00  0.77           C  
ATOM    328  OG1 THR A  25      26.737   2.299  -9.363  1.00  0.77           O  
ATOM    329  CG2 THR A  25      25.425   1.088 -10.937  1.00  0.77           C  
ATOM    330  H   THR A  25      26.239   5.127 -10.751  1.00  0.77           H  
ATOM    331  HA  THR A  25      27.468   2.643 -11.833  1.00  0.77           H  
ATOM    332  HB  THR A  25      24.980   2.985 -10.171  1.00  0.77           H  
ATOM    333  HG1 THR A  25      26.383   1.651  -8.739  1.00  0.77           H  
ATOM    334 1HG2 THR A  25      24.911   0.624 -10.127  1.00  0.77           H  
ATOM    335 2HG2 THR A  25      24.761   1.188 -11.767  1.00  0.77           H  
ATOM    336 3HG2 THR A  25      26.290   0.496 -11.234  1.00  0.77           H  
ATOM    337  N   VAL A  26      25.975   2.392 -13.819  1.00  0.69           N  
ATOM    338  CA  VAL A  26      25.114   2.332 -14.992  1.00  0.69           C  
ATOM    339  C   VAL A  26      24.445   0.965 -15.048  1.00  0.69           C  
ATOM    340  O   VAL A  26      25.116  -0.073 -15.149  1.00  0.69           O  
ATOM    341  CB  VAL A  26      25.888   2.605 -16.287  1.00  0.69           C  
ATOM    342  CG1 VAL A  26      24.927   2.518 -17.482  1.00  0.69           C  
ATOM    343  CG2 VAL A  26      26.552   4.010 -16.216  1.00  0.69           C  
ATOM    344  H   VAL A  26      26.784   1.780 -13.718  1.00  0.69           H  
ATOM    345  HA  VAL A  26      24.334   3.089 -14.903  1.00  0.69           H  
ATOM    346  HB  VAL A  26      26.654   1.844 -16.419  1.00  0.69           H  
ATOM    347 1HG1 VAL A  26      25.475   2.704 -18.396  1.00  0.69           H  
ATOM    348 2HG1 VAL A  26      24.475   1.526 -17.525  1.00  0.69           H  
ATOM    349 3HG1 VAL A  26      24.138   3.269 -17.372  1.00  0.69           H  
ATOM    350 1HG2 VAL A  26      27.100   4.201 -17.137  1.00  0.69           H  
ATOM    351 2HG2 VAL A  26      25.783   4.771 -16.090  1.00  0.69           H  
ATOM    352 3HG2 VAL A  26      27.240   4.052 -15.372  1.00  0.69           H  
ATOM    353  N   VAL A  27      23.120   0.998 -14.985  1.00  0.67           N  
ATOM    354  CA  VAL A  27      22.280  -0.186 -14.934  1.00  0.67           C  
ATOM    355  C   VAL A  27      21.504  -0.365 -16.218  1.00  0.67           C  
ATOM    356  O   VAL A  27      20.702   0.497 -16.597  1.00  0.67           O  
ATOM    357  CB  VAL A  27      21.301  -0.048 -13.752  1.00  0.67           C  
ATOM    358  CG1 VAL A  27      20.398  -1.202 -13.671  1.00  0.67           C  
ATOM    359  CG2 VAL A  27      22.110   0.071 -12.489  1.00  0.67           C  
ATOM    360  H   VAL A  27      22.670   1.915 -14.941  1.00  0.67           H  
ATOM    361  HA  VAL A  27      22.915  -1.059 -14.785  1.00  0.67           H  
ATOM    362  HB  VAL A  27      20.690   0.846 -13.896  1.00  0.67           H  
ATOM    363 1HG1 VAL A  27      19.725  -1.087 -12.847  1.00  0.67           H  
ATOM    364 2HG1 VAL A  27      19.831  -1.294 -14.593  1.00  0.67           H  
ATOM    365 3HG1 VAL A  27      20.989  -2.057 -13.513  1.00  0.67           H  
ATOM    366 1HG2 VAL A  27      21.473   0.183 -11.634  1.00  0.67           H  
ATOM    367 2HG2 VAL A  27      22.721  -0.818 -12.361  1.00  0.67           H  
ATOM    368 3HG2 VAL A  27      22.739   0.936 -12.584  1.00  0.67           H  
ATOM    369  N   GLY A  28      21.709  -1.497 -16.877  1.00  0.68           N  
ATOM    370  CA  GLY A  28      21.044  -1.700 -18.143  1.00  0.68           C  
ATOM    371  C   GLY A  28      21.984  -1.467 -19.307  1.00  0.68           C  
ATOM    372  O   GLY A  28      21.700  -0.657 -20.190  1.00  0.68           O  
ATOM    373  H   GLY A  28      22.386  -2.181 -16.532  1.00  0.68           H  
ATOM    374 1HA  GLY A  28      20.653  -2.716 -18.187  1.00  0.68           H  
ATOM    375 2HA  GLY A  28      20.199  -1.021 -18.226  1.00  0.68           H  
ATOM    376  N   LEU A  29      23.105  -2.192 -19.339  1.00  0.70           N  
ATOM    377  CA  LEU A  29      24.091  -1.991 -20.412  1.00  0.70           C  
ATOM    378  C   LEU A  29      23.688  -2.463 -21.823  1.00  0.70           C  
ATOM    379  O   LEU A  29      24.275  -3.399 -22.388  1.00  0.70           O  
ATOM    380  CB  LEU A  29      25.386  -2.712 -20.101  1.00  0.70           C  
ATOM    381  CG  LEU A  29      26.139  -2.335 -18.874  1.00  0.70           C  
ATOM    382  CD1 LEU A  29      27.337  -3.268 -18.835  1.00  0.70           C  
ATOM    383  CD2 LEU A  29      26.512  -0.832 -18.920  1.00  0.70           C  
ATOM    384  H   LEU A  29      23.306  -2.821 -18.558  1.00  0.70           H  
ATOM    385  HA  LEU A  29      24.310  -0.935 -20.464  1.00  0.70           H  
ATOM    386 1HB  LEU A  29      25.195  -3.771 -20.050  1.00  0.70           H  
ATOM    387 2HB  LEU A  29      26.041  -2.546 -20.926  1.00  0.70           H  
ATOM    388  HG  LEU A  29      25.538  -2.520 -17.985  1.00  0.70           H  
ATOM    389 1HD1 LEU A  29      27.941  -3.098 -17.983  1.00  0.70           H  
ATOM    390 2HD1 LEU A  29      26.976  -4.293 -18.816  1.00  0.70           H  
ATOM    391 3HD1 LEU A  29      27.933  -3.116 -19.730  1.00  0.70           H  
ATOM    392 1HD2 LEU A  29      27.075  -0.558 -18.032  1.00  0.70           H  
ATOM    393 2HD2 LEU A  29      27.104  -0.626 -19.798  1.00  0.70           H  
ATOM    394 3HD2 LEU A  29      25.600  -0.240 -18.960  1.00  0.70           H  
ATOM    395  N   GLY A  30      22.689  -1.792 -22.380  1.00  0.72           N  
ATOM    396  CA  GLY A  30      22.258  -1.983 -23.749  1.00  0.72           C  
ATOM    397  C   GLY A  30      23.174  -1.029 -24.485  1.00  0.72           C  
ATOM    398  O   GLY A  30      24.002  -0.409 -23.827  1.00  0.72           O  
ATOM    399  H   GLY A  30      22.230  -1.101 -21.801  1.00  0.72           H  
ATOM    400 1HA  GLY A  30      22.396  -3.014 -24.062  1.00  0.72           H  
ATOM    401 2HA  GLY A  30      21.210  -1.703 -23.863  1.00  0.72           H  
ATOM    402  N   PRO A  31      23.051  -0.830 -25.795  1.00  0.74           N  
ATOM    403  CA  PRO A  31      23.886   0.081 -26.567  1.00  0.74           C  
ATOM    404  C   PRO A  31      23.995   1.464 -25.921  1.00  0.74           C  
ATOM    405  O   PRO A  31      25.062   2.089 -25.929  1.00  0.74           O  
ATOM    406  CB  PRO A  31      23.127   0.139 -27.891  1.00  0.74           C  
ATOM    407  CG  PRO A  31      22.459  -1.225 -27.991  1.00  0.74           C  
ATOM    408  CD  PRO A  31      22.026  -1.539 -26.565  1.00  0.74           C  
ATOM    409  HA  PRO A  31      24.883  -0.363 -26.706  1.00  0.74           H  
ATOM    410 1HB  PRO A  31      22.408   0.973 -27.877  1.00  0.74           H  
ATOM    411 2HB  PRO A  31      23.826   0.337 -28.717  1.00  0.74           H  
ATOM    412 1HG  PRO A  31      21.613  -1.181 -28.695  1.00  0.74           H  
ATOM    413 2HG  PRO A  31      23.169  -1.963 -28.394  1.00  0.74           H  
ATOM    414 1HD  PRO A  31      21.027  -1.124 -26.362  1.00  0.74           H  
ATOM    415 2HD  PRO A  31      22.073  -2.621 -26.387  1.00  0.74           H  
ATOM    416  N   MET A  32      22.895   1.933 -25.312  1.00  0.75           N  
ATOM    417  CA  MET A  32      22.943   3.230 -24.666  1.00  0.75           C  
ATOM    418  C   MET A  32      23.676   3.150 -23.330  1.00  0.75           C  
ATOM    419  O   MET A  32      24.506   3.996 -23.011  1.00  0.75           O  
ATOM    420  CB  MET A  32      21.549   3.802 -24.479  1.00  0.75           C  
ATOM    421  CG  MET A  32      21.586   5.180 -23.954  1.00  0.75           C  
ATOM    422  SD  MET A  32      22.444   6.286 -25.080  1.00  0.75           S  
ATOM    423  CE  MET A  32      21.195   6.639 -26.309  1.00  0.75           C  
ATOM    424  H   MET A  32      22.037   1.406 -25.318  1.00  0.75           H  
ATOM    425  HA  MET A  32      23.491   3.910 -25.312  1.00  0.75           H  
ATOM    426 1HB  MET A  32      21.017   3.804 -25.428  1.00  0.75           H  
ATOM    427 2HB  MET A  32      20.986   3.186 -23.776  1.00  0.75           H  
ATOM    428 1HG  MET A  32      20.575   5.544 -23.797  1.00  0.75           H  
ATOM    429 2HG  MET A  32      22.104   5.181 -23.006  1.00  0.75           H  
ATOM    430 1HE  MET A  32      21.603   7.316 -27.062  1.00  0.75           H  
ATOM    431 2HE  MET A  32      20.867   5.726 -26.777  1.00  0.75           H  
ATOM    432 3HE  MET A  32      20.336   7.106 -25.836  1.00  0.75           H  
ATOM    433  N   GLY A  33      23.400   2.113 -22.545  1.00  0.76           N  
ATOM    434  CA  GLY A  33      24.057   1.997 -21.251  1.00  0.76           C  
ATOM    435  C   GLY A  33      25.565   1.852 -21.443  1.00  0.76           C  
ATOM    436  O   GLY A  33      26.365   2.408 -20.686  1.00  0.76           O  
ATOM    437  H   GLY A  33      22.743   1.407 -22.842  1.00  0.76           H  
ATOM    438 1HA  GLY A  33      23.842   2.877 -20.650  1.00  0.76           H  
ATOM    439 2HA  GLY A  33      23.651   1.145 -20.712  1.00  0.76           H  
ATOM    440  N   LEU A  34      25.953   1.128 -22.493  1.00  0.76           N  
ATOM    441  CA  LEU A  34      27.354   0.905 -22.778  1.00  0.76           C  
ATOM    442  C   LEU A  34      28.062   2.199 -23.127  1.00  0.76           C  
ATOM    443  O   LEU A  34      29.103   2.498 -22.543  1.00  0.76           O  
ATOM    444  CB  LEU A  34      27.480  -0.073 -23.951  1.00  0.76           C  
ATOM    445  CG  LEU A  34      27.061  -1.532 -23.658  1.00  0.76           C  
ATOM    446  CD1 LEU A  34      26.980  -2.308 -24.946  1.00  0.76           C  
ATOM    447  CD2 LEU A  34      28.066  -2.172 -22.729  1.00  0.76           C  
ATOM    448  H   LEU A  34      25.245   0.695 -23.082  1.00  0.76           H  
ATOM    449  HA  LEU A  34      27.824   0.477 -21.896  1.00  0.76           H  
ATOM    450 1HB  LEU A  34      26.848   0.290 -24.765  1.00  0.76           H  
ATOM    451 2HB  LEU A  34      28.515  -0.076 -24.293  1.00  0.76           H  
ATOM    452  HG  LEU A  34      26.086  -1.542 -23.194  1.00  0.76           H  
ATOM    453 1HD1 LEU A  34      26.680  -3.328 -24.723  1.00  0.76           H  
ATOM    454 2HD1 LEU A  34      26.249  -1.848 -25.595  1.00  0.76           H  
ATOM    455 3HD1 LEU A  34      27.953  -2.312 -25.431  1.00  0.76           H  
ATOM    456 1HD2 LEU A  34      27.766  -3.204 -22.519  1.00  0.76           H  
ATOM    457 2HD2 LEU A  34      29.051  -2.170 -23.188  1.00  0.76           H  
ATOM    458 3HD2 LEU A  34      28.091  -1.615 -21.819  1.00  0.76           H  
ATOM    459  N   VAL A  35      27.469   3.024 -24.000  1.00  0.77           N  
ATOM    460  CA  VAL A  35      28.147   4.269 -24.343  1.00  0.77           C  
ATOM    461  C   VAL A  35      28.147   5.263 -23.192  1.00  0.77           C  
ATOM    462  O   VAL A  35      29.116   5.993 -22.995  1.00  0.77           O  
ATOM    463  CB  VAL A  35      27.574   4.921 -25.611  1.00  0.77           C  
ATOM    464  CG1 VAL A  35      26.203   5.510 -25.364  1.00  0.77           C  
ATOM    465  CG2 VAL A  35      28.548   6.012 -26.048  1.00  0.77           C  
ATOM    466  H   VAL A  35      26.590   2.770 -24.464  1.00  0.77           H  
ATOM    467  HA  VAL A  35      29.188   4.020 -24.569  1.00  0.77           H  
ATOM    468  HB  VAL A  35      27.473   4.167 -26.393  1.00  0.77           H  
ATOM    469 1HG1 VAL A  35      25.838   5.951 -26.264  1.00  0.77           H  
ATOM    470 2HG1 VAL A  35      25.554   4.727 -25.063  1.00  0.77           H  
ATOM    471 3HG1 VAL A  35      26.238   6.262 -24.605  1.00  0.77           H  
ATOM    472 1HG2 VAL A  35      28.194   6.487 -26.953  1.00  0.77           H  
ATOM    473 2HG2 VAL A  35      28.636   6.759 -25.258  1.00  0.77           H  
ATOM    474 3HG2 VAL A  35      29.530   5.566 -26.235  1.00  0.77           H  
ATOM    475  N   LEU A  36      27.087   5.294 -22.391  1.00  0.78           N  
ATOM    476  CA  LEU A  36      27.096   6.232 -21.286  1.00  0.78           C  
ATOM    477  C   LEU A  36      28.245   5.864 -20.359  1.00  0.78           C  
ATOM    478  O   LEU A  36      29.013   6.729 -19.940  1.00  0.78           O  
ATOM    479  CB  LEU A  36      25.761   6.148 -20.551  1.00  0.78           C  
ATOM    480  CG  LEU A  36      24.516   6.675 -21.317  1.00  0.78           C  
ATOM    481  CD1 LEU A  36      23.396   6.235 -20.645  1.00  0.78           C  
ATOM    482  CD2 LEU A  36      24.438   8.112 -21.312  1.00  0.78           C  
ATOM    483  H   LEU A  36      26.277   4.694 -22.559  1.00  0.78           H  
ATOM    484  HA  LEU A  36      27.251   7.239 -21.670  1.00  0.78           H  
ATOM    485 1HB  LEU A  36      25.573   5.098 -20.310  1.00  0.78           H  
ATOM    486 2HB  LEU A  36      25.842   6.704 -19.617  1.00  0.78           H  
ATOM    487  HG  LEU A  36      24.520   6.307 -22.338  1.00  0.78           H  
ATOM    488 1HD1 LEU A  36      22.504   6.587 -21.155  1.00  0.78           H  
ATOM    489 2HD1 LEU A  36      23.429   5.157 -20.646  1.00  0.78           H  
ATOM    490 3HD1 LEU A  36      23.407   6.608 -19.627  1.00  0.78           H  
ATOM    491 1HD2 LEU A  36      23.531   8.430 -21.825  1.00  0.78           H  
ATOM    492 2HD2 LEU A  36      24.413   8.427 -20.281  1.00  0.78           H  
ATOM    493 3HD2 LEU A  36      25.269   8.511 -21.790  1.00  0.78           H  
ATOM    494  N   ALA A  37      28.415   4.559 -20.097  1.00  0.79           N  
ATOM    495  CA  ALA A  37      29.501   4.093 -19.247  1.00  0.79           C  
ATOM    496  C   ALA A  37      30.871   4.415 -19.847  1.00  0.79           C  
ATOM    497  O   ALA A  37      31.776   4.856 -19.134  1.00  0.79           O  
ATOM    498  CB  ALA A  37      29.376   2.605 -19.029  1.00  0.79           C  
ATOM    499  H   ALA A  37      27.758   3.872 -20.471  1.00  0.79           H  
ATOM    500  HA  ALA A  37      29.422   4.603 -18.289  1.00  0.79           H  
ATOM    501 1HB  ALA A  37      30.172   2.266 -18.371  1.00  0.79           H  
ATOM    502 2HB  ALA A  37      28.408   2.379 -18.581  1.00  0.79           H  
ATOM    503 3HB  ALA A  37      29.452   2.100 -19.990  1.00  0.79           H  
ATOM    504  N   GLU A  38      31.029   4.265 -21.172  1.00  0.81           N  
ATOM    505  CA  GLU A  38      32.326   4.562 -21.786  1.00  0.81           C  
ATOM    506  C   GLU A  38      32.702   6.020 -21.589  1.00  0.81           C  
ATOM    507  O   GLU A  38      33.854   6.348 -21.287  1.00  0.81           O  
ATOM    508  CB  GLU A  38      32.308   4.296 -23.299  1.00  0.81           C  
ATOM    509  CG  GLU A  38      32.252   2.838 -23.726  1.00  0.81           C  
ATOM    510  CD  GLU A  38      32.148   2.666 -25.239  1.00  0.81           C  
ATOM    511  OE1 GLU A  38      31.988   3.652 -25.920  1.00  0.81           O  
ATOM    512  OE2 GLU A  38      32.234   1.551 -25.707  1.00  0.81           O  
ATOM    513  H   GLU A  38      30.263   3.896 -21.738  1.00  0.81           H  
ATOM    514  HA  GLU A  38      33.086   3.939 -21.315  1.00  0.81           H  
ATOM    515 1HB  GLU A  38      31.443   4.797 -23.735  1.00  0.81           H  
ATOM    516 2HB  GLU A  38      33.194   4.738 -23.750  1.00  0.81           H  
ATOM    517 1HG  GLU A  38      33.146   2.344 -23.371  1.00  0.81           H  
ATOM    518 2HG  GLU A  38      31.409   2.370 -23.259  1.00  0.81           H  
ATOM    519  N   VAL A  39      31.711   6.890 -21.730  1.00  0.84           N  
ATOM    520  CA  VAL A  39      31.921   8.315 -21.591  1.00  0.84           C  
ATOM    521  C   VAL A  39      32.241   8.705 -20.166  1.00  0.84           C  
ATOM    522  O   VAL A  39      33.190   9.451 -19.920  1.00  0.84           O  
ATOM    523  CB  VAL A  39      30.691   9.063 -22.092  1.00  0.84           C  
ATOM    524  CG1 VAL A  39      30.814  10.503 -21.785  1.00  0.84           C  
ATOM    525  CG2 VAL A  39      30.591   8.850 -23.581  1.00  0.84           C  
ATOM    526  H   VAL A  39      30.782   6.544 -21.984  1.00  0.84           H  
ATOM    527  HA  VAL A  39      32.764   8.592 -22.222  1.00  0.84           H  
ATOM    528  HB  VAL A  39      29.796   8.679 -21.596  1.00  0.84           H  
ATOM    529 1HG1 VAL A  39      29.941  10.996 -22.153  1.00  0.84           H  
ATOM    530 2HG1 VAL A  39      30.889  10.648 -20.706  1.00  0.84           H  
ATOM    531 3HG1 VAL A  39      31.699  10.917 -22.267  1.00  0.84           H  
ATOM    532 1HG2 VAL A  39      29.741   9.358 -23.960  1.00  0.84           H  
ATOM    533 2HG2 VAL A  39      31.486   9.238 -24.059  1.00  0.84           H  
ATOM    534 3HG2 VAL A  39      30.505   7.795 -23.800  1.00  0.84           H  
ATOM    535  N   LEU A  40      31.487   8.167 -19.226  1.00  0.88           N  
ATOM    536  CA  LEU A  40      31.705   8.485 -17.836  1.00  0.88           C  
ATOM    537  C   LEU A  40      33.104   8.038 -17.408  1.00  0.88           C  
ATOM    538  O   LEU A  40      33.832   8.810 -16.768  1.00  0.88           O  
ATOM    539  CB  LEU A  40      30.580   7.818 -17.055  1.00  0.88           C  
ATOM    540  CG  LEU A  40      29.221   8.471 -17.336  1.00  0.88           C  
ATOM    541  CD1 LEU A  40      28.089   7.614 -16.809  1.00  0.88           C  
ATOM    542  CD2 LEU A  40      29.206   9.845 -16.693  1.00  0.88           C  
ATOM    543  H   LEU A  40      30.720   7.544 -19.486  1.00  0.88           H  
ATOM    544  HA  LEU A  40      31.632   9.564 -17.710  1.00  0.88           H  
ATOM    545 1HB  LEU A  40      30.526   6.767 -17.344  1.00  0.88           H  
ATOM    546 2HB  LEU A  40      30.792   7.875 -15.990  1.00  0.88           H  
ATOM    547  HG  LEU A  40      29.096   8.579 -18.403  1.00  0.88           H  
ATOM    548 1HD1 LEU A  40      27.150   8.102 -17.042  1.00  0.88           H  
ATOM    549 2HD1 LEU A  40      28.122   6.640 -17.296  1.00  0.88           H  
ATOM    550 3HD1 LEU A  40      28.171   7.482 -15.756  1.00  0.88           H  
ATOM    551 1HD2 LEU A  40      28.254  10.342 -16.894  1.00  0.88           H  
ATOM    552 2HD2 LEU A  40      29.342   9.739 -15.627  1.00  0.88           H  
ATOM    553 3HD2 LEU A  40      30.018  10.441 -17.102  1.00  0.88           H  
ATOM    554  N   LEU A  41      33.544   6.855 -17.866  1.00  0.93           N  
ATOM    555  CA  LEU A  41      34.897   6.410 -17.548  1.00  0.93           C  
ATOM    556  C   LEU A  41      35.937   7.348 -18.169  1.00  0.93           C  
ATOM    557  O   LEU A  41      36.894   7.759 -17.507  1.00  0.93           O  
ATOM    558  CB  LEU A  41      35.150   4.998 -18.116  1.00  0.93           C  
ATOM    559  CG  LEU A  41      34.436   3.794 -17.474  1.00  0.93           C  
ATOM    560  CD1 LEU A  41      34.667   2.567 -18.387  1.00  0.93           C  
ATOM    561  CD2 LEU A  41      35.008   3.545 -16.065  1.00  0.93           C  
ATOM    562  H   LEU A  41      32.924   6.244 -18.400  1.00  0.93           H  
ATOM    563  HA  LEU A  41      35.016   6.405 -16.464  1.00  0.93           H  
ATOM    564 1HB  LEU A  41      34.860   5.008 -19.169  1.00  0.93           H  
ATOM    565 2HB  LEU A  41      36.220   4.801 -18.070  1.00  0.93           H  
ATOM    566  HG  LEU A  41      33.365   3.985 -17.405  1.00  0.93           H  
ATOM    567 1HD1 LEU A  41      34.183   1.704 -17.992  1.00  0.93           H  
ATOM    568 2HD1 LEU A  41      34.260   2.778 -19.378  1.00  0.93           H  
ATOM    569 3HD1 LEU A  41      35.737   2.377 -18.464  1.00  0.93           H  
ATOM    570 1HD2 LEU A  41      34.525   2.686 -15.621  1.00  0.93           H  
ATOM    571 2HD2 LEU A  41      36.080   3.352 -16.136  1.00  0.93           H  
ATOM    572 3HD2 LEU A  41      34.836   4.429 -15.442  1.00  0.93           H  
ATOM    573  N   ALA A  42      35.712   7.747 -19.431  1.00  0.98           N  
ATOM    574  CA  ALA A  42      36.627   8.616 -20.173  1.00  0.98           C  
ATOM    575  C   ALA A  42      36.823   9.962 -19.499  1.00  0.98           C  
ATOM    576  O   ALA A  42      37.911  10.540 -19.545  1.00  0.98           O  
ATOM    577  CB  ALA A  42      36.106   8.847 -21.580  1.00  0.98           C  
ATOM    578  H   ALA A  42      34.897   7.388 -19.929  1.00  0.98           H  
ATOM    579  HA  ALA A  42      37.592   8.116 -20.224  1.00  0.98           H  
ATOM    580 1HB  ALA A  42      36.810   9.466 -22.131  1.00  0.98           H  
ATOM    581 2HB  ALA A  42      35.988   7.888 -22.083  1.00  0.98           H  
ATOM    582 3HB  ALA A  42      35.145   9.349 -21.532  1.00  0.98           H  
ATOM    583  N   LYS A  43      35.772  10.455 -18.859  1.00  1.01           N  
ATOM    584  CA  LYS A  43      35.810  11.749 -18.205  1.00  1.01           C  
ATOM    585  C   LYS A  43      36.297  11.687 -16.754  1.00  1.01           C  
ATOM    586  O   LYS A  43      36.336  12.712 -16.070  1.00  1.01           O  
ATOM    587  CB  LYS A  43      34.447  12.416 -18.303  1.00  1.01           C  
ATOM    588  CG  LYS A  43      33.996  12.680 -19.759  1.00  1.01           C  
ATOM    589  CD  LYS A  43      34.909  13.642 -20.480  1.00  1.01           C  
ATOM    590  CE  LYS A  43      34.376  13.943 -21.877  1.00  1.01           C  
ATOM    591  NZ  LYS A  43      35.280  14.861 -22.631  1.00  1.01           N  
ATOM    592  H   LYS A  43      34.894   9.932 -18.883  1.00  1.01           H  
ATOM    593  HA  LYS A  43      36.516  12.374 -18.751  1.00  1.01           H  
ATOM    594 1HB  LYS A  43      33.698  11.761 -17.846  1.00  1.01           H  
ATOM    595 2HB  LYS A  43      34.445  13.356 -17.755  1.00  1.01           H  
ATOM    596 1HG  LYS A  43      33.989  11.745 -20.310  1.00  1.01           H  
ATOM    597 2HG  LYS A  43      32.999  13.089 -19.785  1.00  1.01           H  
ATOM    598 1HD  LYS A  43      34.982  14.572 -19.914  1.00  1.01           H  
ATOM    599 2HD  LYS A  43      35.906  13.203 -20.564  1.00  1.01           H  
ATOM    600 1HE  LYS A  43      34.278  13.008 -22.429  1.00  1.01           H  
ATOM    601 2HE  LYS A  43      33.390  14.405 -21.792  1.00  1.01           H  
ATOM    602 1HZ  LYS A  43      34.891  15.032 -23.549  1.00  1.01           H  
ATOM    603 2HZ  LYS A  43      35.367  15.736 -22.132  1.00  1.01           H  
ATOM    604 3HZ  LYS A  43      36.191  14.435 -22.724  1.00  1.01           H  
ATOM    605  N   GLY A  44      36.675  10.497 -16.279  1.00  1.01           N  
ATOM    606  CA  GLY A  44      37.192  10.349 -14.926  1.00  1.01           C  
ATOM    607  C   GLY A  44      36.201   9.936 -13.838  1.00  1.01           C  
ATOM    608  O   GLY A  44      36.548  10.001 -12.661  1.00  1.01           O  
ATOM    609  H   GLY A  44      36.636   9.665 -16.870  1.00  1.01           H  
ATOM    610 1HA  GLY A  44      37.993   9.609 -14.959  1.00  1.01           H  
ATOM    611 2HA  GLY A  44      37.664  11.284 -14.632  1.00  1.01           H  
ATOM    612  N   HIS A  45      34.977   9.548 -14.195  1.00  0.98           N  
ATOM    613  CA  HIS A  45      34.018   9.105 -13.185  1.00  0.98           C  
ATOM    614  C   HIS A  45      34.125   7.595 -12.958  1.00  0.98           C  
ATOM    615  O   HIS A  45      33.840   6.815 -13.879  1.00  0.98           O  
ATOM    616  CB  HIS A  45      32.595   9.464 -13.590  1.00  0.98           C  
ATOM    617  CG  HIS A  45      32.322  10.914 -13.536  1.00  0.98           C  
ATOM    618  ND1 HIS A  45      31.720  11.496 -12.444  1.00  0.98           N  
ATOM    619  CD2 HIS A  45      32.599  11.921 -14.396  1.00  0.98           C  
ATOM    620  CE1 HIS A  45      31.628  12.798 -12.633  1.00  0.98           C  
ATOM    621  NE2 HIS A  45      32.169  13.086 -13.802  1.00  0.98           N  
ATOM    622  H   HIS A  45      34.710   9.501 -15.179  1.00  0.98           H  
ATOM    623  HA  HIS A  45      34.206   9.636 -12.260  1.00  0.98           H  
ATOM    624 1HB  HIS A  45      32.394   9.109 -14.595  1.00  0.98           H  
ATOM    625 2HB  HIS A  45      31.897   8.968 -12.916  1.00  0.98           H  
ATOM    626  HD1 HIS A  45      31.435  10.986 -11.600  1.00  0.98           H  
ATOM    627  HD2 HIS A  45      33.082  11.950 -15.374  1.00  0.98           H  
ATOM    628  HE1 HIS A  45      31.174  13.438 -11.879  1.00  0.98           H  
ATOM    629  N   PRO A  46      34.537   7.119 -11.765  1.00  0.92           N  
ATOM    630  CA  PRO A  46      34.664   5.710 -11.497  1.00  0.92           C  
ATOM    631  C   PRO A  46      33.314   5.151 -11.831  1.00  0.92           C  
ATOM    632  O   PRO A  46      32.314   5.766 -11.443  1.00  0.92           O  
ATOM    633  CB  PRO A  46      34.963   5.667  -9.996  1.00  0.92           C  
ATOM    634  CG  PRO A  46      35.619   7.002  -9.707  1.00  0.92           C  
ATOM    635  CD  PRO A  46      34.895   7.993 -10.616  1.00  0.92           C  
ATOM    636  HA  PRO A  46      35.464   5.268 -12.114  1.00  0.92           H  
ATOM    637 1HB  PRO A  46      34.031   5.517  -9.435  1.00  0.92           H  
ATOM    638 2HB  PRO A  46      35.614   4.811  -9.766  1.00  0.92           H  
ATOM    639 1HG  PRO A  46      35.514   7.256  -8.642  1.00  0.92           H  
ATOM    640 2HG  PRO A  46      36.701   6.947  -9.917  1.00  0.92           H  
ATOM    641 1HD  PRO A  46      33.999   8.417 -10.134  1.00  0.92           H  
ATOM    642 2HD  PRO A  46      35.617   8.756 -10.886  1.00  0.92           H  
ATOM    643  N   THR A  47      33.264   4.034 -12.530  1.00  0.86           N  
ATOM    644  CA  THR A  47      31.966   3.524 -12.913  1.00  0.86           C  
ATOM    645  C   THR A  47      31.785   2.055 -12.581  1.00  0.86           C  
ATOM    646  O   THR A  47      32.681   1.237 -12.813  1.00  0.86           O  
ATOM    647  CB  THR A  47      31.692   3.794 -14.411  1.00  0.86           C  
ATOM    648  OG1 THR A  47      31.757   5.221 -14.679  1.00  0.86           O  
ATOM    649  CG2 THR A  47      30.314   3.284 -14.851  1.00  0.86           C  
ATOM    650  H   THR A  47      34.110   3.561 -12.814  1.00  0.86           H  
ATOM    651  HA  THR A  47      31.232   4.077 -12.356  1.00  0.86           H  
ATOM    652  HB  THR A  47      32.431   3.292 -14.997  1.00  0.86           H  
ATOM    653  HG1 THR A  47      32.604   5.623 -14.349  1.00  0.86           H  
ATOM    654 1HG2 THR A  47      30.173   3.493 -15.910  1.00  0.86           H  
ATOM    655 2HG2 THR A  47      30.250   2.225 -14.686  1.00  0.86           H  
ATOM    656 3HG2 THR A  47      29.536   3.781 -14.279  1.00  0.86           H  
ATOM    657  N   THR A  48      30.617   1.757 -12.042  1.00  0.80           N  
ATOM    658  CA  THR A  48      30.182   0.410 -11.719  1.00  0.80           C  
ATOM    659  C   THR A  48      29.093   0.055 -12.699  1.00  0.80           C  
ATOM    660  O   THR A  48      28.269   0.905 -13.034  1.00  0.80           O  
ATOM    661  CB  THR A  48      29.670   0.272 -10.271  1.00  0.80           C  
ATOM    662  OG1 THR A  48      30.731   0.594  -9.358  1.00  0.80           O  
ATOM    663  CG2 THR A  48      29.180  -1.146  -9.989  1.00  0.80           C  
ATOM    664  H   THR A  48      29.978   2.537 -11.882  1.00  0.80           H  
ATOM    665  HA  THR A  48      31.012  -0.269 -11.857  1.00  0.80           H  
ATOM    666  HB  THR A  48      28.851   0.968 -10.112  1.00  0.80           H  
ATOM    667  HG1 THR A  48      30.434   0.430  -8.461  1.00  0.80           H  
ATOM    668 1HG2 THR A  48      28.839  -1.199  -8.961  1.00  0.80           H  
ATOM    669 2HG2 THR A  48      28.358  -1.398 -10.655  1.00  0.80           H  
ATOM    670 3HG2 THR A  48      29.997  -1.853 -10.135  1.00  0.80           H  
ATOM    671  N   VAL A  49      29.135  -1.141 -13.236  1.00  0.77           N  
ATOM    672  CA  VAL A  49      28.138  -1.491 -14.220  1.00  0.77           C  
ATOM    673  C   VAL A  49      27.348  -2.748 -13.885  1.00  0.77           C  
ATOM    674  O   VAL A  49      27.821  -3.658 -13.187  1.00  0.77           O  
ATOM    675  CB  VAL A  49      28.821  -1.616 -15.589  1.00  0.77           C  
ATOM    676  CG1 VAL A  49      29.421  -0.285 -15.987  1.00  0.77           C  
ATOM    677  CG2 VAL A  49      29.922  -2.670 -15.549  1.00  0.77           C  
ATOM    678  H   VAL A  49      29.862  -1.791 -12.944  1.00  0.77           H  
ATOM    679  HA  VAL A  49      27.424  -0.672 -14.292  1.00  0.77           H  
ATOM    680  HB  VAL A  49      28.080  -1.865 -16.301  1.00  0.77           H  
ATOM    681 1HG1 VAL A  49      29.872  -0.379 -16.940  1.00  0.77           H  
ATOM    682 2HG1 VAL A  49      28.640   0.473 -16.021  1.00  0.77           H  
ATOM    683 3HG1 VAL A  49      30.176  -0.000 -15.269  1.00  0.77           H  
ATOM    684 1HG2 VAL A  49      30.387  -2.743 -16.529  1.00  0.77           H  
ATOM    685 2HG2 VAL A  49      30.674  -2.387 -14.812  1.00  0.77           H  
ATOM    686 3HG2 VAL A  49      29.491  -3.625 -15.276  1.00  0.77           H  
ATOM    687  N   TRP A  50      26.123  -2.792 -14.416  1.00  0.76           N  
ATOM    688  CA  TRP A  50      25.233  -3.929 -14.221  1.00  0.76           C  
ATOM    689  C   TRP A  50      24.437  -4.314 -15.471  1.00  0.76           C  
ATOM    690  O   TRP A  50      23.957  -3.465 -16.249  1.00  0.76           O  
ATOM    691  CB  TRP A  50      24.242  -3.629 -13.093  1.00  0.76           C  
ATOM    692  CG  TRP A  50      23.302  -4.768 -12.760  1.00  0.76           C  
ATOM    693  CD1 TRP A  50      23.508  -5.741 -11.835  1.00  0.76           C  
ATOM    694  CD2 TRP A  50      22.010  -5.070 -13.372  1.00  0.76           C  
ATOM    695  NE1 TRP A  50      22.434  -6.609 -11.818  1.00  0.76           N  
ATOM    696  CE2 TRP A  50      21.516  -6.203 -12.743  1.00  0.76           C  
ATOM    697  CE3 TRP A  50      21.256  -4.480 -14.393  1.00  0.76           C  
ATOM    698  CZ2 TRP A  50      20.295  -6.750 -13.082  1.00  0.76           C  
ATOM    699  CZ3 TRP A  50      20.038  -5.026 -14.731  1.00  0.76           C  
ATOM    700  CH2 TRP A  50      19.570  -6.128 -14.087  1.00  0.76           C  
ATOM    701  H   TRP A  50      25.791  -1.973 -14.931  1.00  0.76           H  
ATOM    702  HA  TRP A  50      25.840  -4.787 -13.931  1.00  0.76           H  
ATOM    703 1HB  TRP A  50      24.796  -3.375 -12.193  1.00  0.76           H  
ATOM    704 2HB  TRP A  50      23.648  -2.770 -13.359  1.00  0.76           H  
ATOM    705  HD1 TRP A  50      24.393  -5.824 -11.200  1.00  0.76           H  
ATOM    706  HE1 TRP A  50      22.332  -7.421 -11.235  1.00  0.76           H  
ATOM    707  HE3 TRP A  50      21.630  -3.608 -14.912  1.00  0.76           H  
ATOM    708  HZ2 TRP A  50      19.904  -7.638 -12.589  1.00  0.76           H  
ATOM    709  HZ3 TRP A  50      19.458  -4.558 -15.522  1.00  0.76           H  
ATOM    710  HH2 TRP A  50      18.606  -6.535 -14.375  1.00  0.76           H  
ATOM    711  N   ASN A  51      24.296  -5.622 -15.625  1.00  0.77           N  
ATOM    712  CA  ASN A  51      23.521  -6.230 -16.684  1.00  0.77           C  
ATOM    713  C   ASN A  51      23.111  -7.638 -16.274  1.00  0.77           C  
ATOM    714  O   ASN A  51      23.840  -8.321 -15.556  1.00  0.77           O  
ATOM    715  CB  ASN A  51      24.289  -6.252 -17.986  1.00  0.77           C  
ATOM    716  CG  ASN A  51      23.378  -6.532 -19.192  1.00  0.77           C  
ATOM    717  OD1 ASN A  51      22.979  -7.668 -19.461  1.00  0.77           O  
ATOM    718  ND2 ASN A  51      23.036  -5.509 -19.918  1.00  0.77           N  
ATOM    719  H   ASN A  51      24.734  -6.230 -14.945  1.00  0.77           H  
ATOM    720  HA  ASN A  51      22.605  -5.655 -16.825  1.00  0.77           H  
ATOM    721 1HB  ASN A  51      24.786  -5.298 -18.136  1.00  0.77           H  
ATOM    722 2HB  ASN A  51      25.064  -7.025 -17.945  1.00  0.77           H  
ATOM    723 1HD2 ASN A  51      22.441  -5.633 -20.713  1.00  0.77           H  
ATOM    724 2HD2 ASN A  51      23.369  -4.599 -19.688  1.00  0.77           H  
ATOM    725  N   ARG A  52      21.959  -8.088 -16.770  1.00  0.79           N  
ATOM    726  CA  ARG A  52      21.487  -9.458 -16.551  1.00  0.79           C  
ATOM    727  C   ARG A  52      22.427 -10.513 -17.162  1.00  0.79           C  
ATOM    728  O   ARG A  52      22.431 -11.673 -16.739  1.00  0.79           O  
ATOM    729  CB  ARG A  52      20.082  -9.617 -17.097  1.00  0.79           C  
ATOM    730  CG  ARG A  52      19.020  -8.906 -16.267  1.00  0.79           C  
ATOM    731  CD  ARG A  52      17.647  -9.012 -16.834  1.00  0.79           C  
ATOM    732  NE  ARG A  52      16.635  -8.459 -15.918  1.00  0.79           N  
ATOM    733  CZ  ARG A  52      15.378  -8.106 -16.268  1.00  0.79           C  
ATOM    734  NH1 ARG A  52      14.993  -8.203 -17.521  1.00  0.79           N  
ATOM    735  NH2 ARG A  52      14.528  -7.667 -15.351  1.00  0.79           N  
ATOM    736  H   ARG A  52      21.395  -7.469 -17.335  1.00  0.79           H  
ATOM    737  HA  ARG A  52      21.445  -9.627 -15.475  1.00  0.79           H  
ATOM    738 1HB  ARG A  52      20.040  -9.219 -18.111  1.00  0.79           H  
ATOM    739 2HB  ARG A  52      19.825 -10.674 -17.146  1.00  0.79           H  
ATOM    740 1HG  ARG A  52      19.016  -9.298 -15.250  1.00  0.79           H  
ATOM    741 2HG  ARG A  52      19.275  -7.855 -16.252  1.00  0.79           H  
ATOM    742 1HD  ARG A  52      17.597  -8.459 -17.771  1.00  0.79           H  
ATOM    743 2HD  ARG A  52      17.407 -10.059 -17.016  1.00  0.79           H  
ATOM    744  HE  ARG A  52      16.888  -8.375 -14.944  1.00  0.79           H  
ATOM    745 1HH1 ARG A  52      15.636  -8.540 -18.224  1.00  0.79           H  
ATOM    746 2HH1 ARG A  52      14.050  -7.941 -17.779  1.00  0.79           H  
ATOM    747 1HH2 ARG A  52      14.806  -7.614 -14.380  1.00  0.79           H  
ATOM    748 2HH2 ARG A  52      13.582  -7.411 -15.619  1.00  0.79           H  
ATOM    749  N   THR A  53      23.217 -10.098 -18.150  1.00  0.81           N  
ATOM    750  CA  THR A  53      24.216 -10.916 -18.818  1.00  0.81           C  
ATOM    751  C   THR A  53      25.604 -10.282 -18.680  1.00  0.81           C  
ATOM    752  O   THR A  53      26.051  -9.614 -19.616  1.00  0.81           O  
ATOM    753  CB  THR A  53      23.931 -11.075 -20.312  1.00  0.81           C  
ATOM    754  OG1 THR A  53      22.632 -11.651 -20.506  1.00  0.81           O  
ATOM    755  CG2 THR A  53      25.013 -11.939 -20.945  1.00  0.81           C  
ATOM    756  H   THR A  53      23.125  -9.139 -18.457  1.00  0.81           H  
ATOM    757  HA  THR A  53      24.206 -11.911 -18.383  1.00  0.81           H  
ATOM    758  HB  THR A  53      23.944 -10.093 -20.784  1.00  0.81           H  
ATOM    759  HG1 THR A  53      22.554 -12.447 -19.970  1.00  0.81           H  
ATOM    760 1HG2 THR A  53      24.824 -12.040 -22.012  1.00  0.81           H  
ATOM    761 2HG2 THR A  53      25.983 -11.468 -20.794  1.00  0.81           H  
ATOM    762 3HG2 THR A  53      25.015 -12.924 -20.481  1.00  0.81           H  
ATOM    763  N   PRO A  54      26.339 -10.550 -17.575  1.00  0.82           N  
ATOM    764  CA  PRO A  54      27.604  -9.948 -17.154  1.00  0.82           C  
ATOM    765  C   PRO A  54      28.667  -9.914 -18.239  1.00  0.82           C  
ATOM    766  O   PRO A  54      29.507  -9.020 -18.267  1.00  0.82           O  
ATOM    767  CB  PRO A  54      28.041 -10.881 -16.018  1.00  0.82           C  
ATOM    768  CG  PRO A  54      26.768 -11.405 -15.454  1.00  0.82           C  
ATOM    769  CD  PRO A  54      25.872 -11.598 -16.636  1.00  0.82           C  
ATOM    770  HA  PRO A  54      27.408  -8.933 -16.772  1.00  0.82           H  
ATOM    771 1HB  PRO A  54      28.709 -11.668 -16.406  1.00  0.82           H  
ATOM    772 2HB  PRO A  54      28.595 -10.329 -15.267  1.00  0.82           H  
ATOM    773 1HG  PRO A  54      26.949 -12.339 -14.903  1.00  0.82           H  
ATOM    774 2HG  PRO A  54      26.354 -10.684 -14.728  1.00  0.82           H  
ATOM    775 1HD  PRO A  54      25.999 -12.603 -17.065  1.00  0.82           H  
ATOM    776 2HD  PRO A  54      24.863 -11.411 -16.293  1.00  0.82           H  
ATOM    777  N   GLU A  55      28.610 -10.852 -19.173  1.00  0.82           N  
ATOM    778  CA  GLU A  55      29.591 -10.916 -20.246  1.00  0.82           C  
ATOM    779  C   GLU A  55      29.590  -9.623 -21.062  1.00  0.82           C  
ATOM    780  O   GLU A  55      30.640  -9.175 -21.539  1.00  0.82           O  
ATOM    781  CB  GLU A  55      29.278 -12.100 -21.165  1.00  0.82           C  
ATOM    782  CG  GLU A  55      29.494 -13.467 -20.528  1.00  0.82           C  
ATOM    783  CD  GLU A  55      29.107 -14.612 -21.438  1.00  0.82           C  
ATOM    784  OE1 GLU A  55      28.548 -14.359 -22.480  1.00  0.82           O  
ATOM    785  OE2 GLU A  55      29.375 -15.738 -21.089  1.00  0.82           O  
ATOM    786  H   GLU A  55      27.891 -11.555 -19.134  1.00  0.82           H  
ATOM    787  HA  GLU A  55      30.580 -11.051 -19.808  1.00  0.82           H  
ATOM    788 1HB  GLU A  55      28.243 -12.041 -21.495  1.00  0.82           H  
ATOM    789 2HB  GLU A  55      29.906 -12.043 -22.054  1.00  0.82           H  
ATOM    790 1HG  GLU A  55      30.544 -13.570 -20.259  1.00  0.82           H  
ATOM    791 2HG  GLU A  55      28.904 -13.520 -19.613  1.00  0.82           H  
ATOM    792  N   ARG A  56      28.419  -8.991 -21.192  1.00  0.80           N  
ATOM    793  CA  ARG A  56      28.280  -7.765 -21.971  1.00  0.80           C  
ATOM    794  C   ARG A  56      29.082  -6.613 -21.383  1.00  0.80           C  
ATOM    795  O   ARG A  56      29.405  -5.646 -22.074  1.00  0.80           O  
ATOM    796  CB  ARG A  56      26.830  -7.327 -22.039  1.00  0.80           C  
ATOM    797  CG  ARG A  56      25.929  -8.182 -22.881  1.00  0.80           C  
ATOM    798  CD  ARG A  56      24.535  -7.674 -22.848  1.00  0.80           C  
ATOM    799  NE  ARG A  56      24.437  -6.316 -23.401  1.00  0.80           N  
ATOM    800  CZ  ARG A  56      24.353  -6.021 -24.702  1.00  0.80           C  
ATOM    801  NH1 ARG A  56      24.357  -6.966 -25.623  1.00  0.80           N  
ATOM    802  NH2 ARG A  56      24.270  -4.762 -25.027  1.00  0.80           N  
ATOM    803  H   ARG A  56      27.598  -9.367 -20.721  1.00  0.80           H  
ATOM    804  HA  ARG A  56      28.637  -7.959 -22.982  1.00  0.80           H  
ATOM    805 1HB  ARG A  56      26.412  -7.319 -21.029  1.00  0.80           H  
ATOM    806 2HB  ARG A  56      26.775  -6.305 -22.419  1.00  0.80           H  
ATOM    807 1HG  ARG A  56      26.279  -8.186 -23.911  1.00  0.80           H  
ATOM    808 2HG  ARG A  56      25.933  -9.200 -22.485  1.00  0.80           H  
ATOM    809 1HD  ARG A  56      23.890  -8.330 -23.429  1.00  0.80           H  
ATOM    810 2HD  ARG A  56      24.192  -7.651 -21.821  1.00  0.80           H  
ATOM    811  HE  ARG A  56      24.429  -5.502 -22.759  1.00  0.80           H  
ATOM    812 1HH1 ARG A  56      24.422  -7.936 -25.351  1.00  0.80           H  
ATOM    813 2HH1 ARG A  56      24.293  -6.719 -26.599  1.00  0.80           H  
ATOM    814 1HH2 ARG A  56      24.263  -4.077 -24.252  1.00  0.80           H  
ATOM    815 2HH2 ARG A  56      24.215  -4.482 -25.991  1.00  0.80           H  
ATOM    816  N   ALA A  57      29.366  -6.694 -20.089  1.00  0.79           N  
ATOM    817  CA  ALA A  57      30.093  -5.667 -19.387  1.00  0.79           C  
ATOM    818  C   ALA A  57      31.594  -5.827 -19.526  1.00  0.79           C  
ATOM    819  O   ALA A  57      32.349  -4.941 -19.117  1.00  0.79           O  
ATOM    820  CB  ALA A  57      29.734  -5.718 -17.934  1.00  0.79           C  
ATOM    821  H   ALA A  57      29.117  -7.529 -19.563  1.00  0.79           H  
ATOM    822  HA  ALA A  57      29.812  -4.703 -19.807  1.00  0.79           H  
ATOM    823 1HB  ALA A  57      30.267  -4.937 -17.410  1.00  0.79           H  
ATOM    824 2HB  ALA A  57      28.669  -5.591 -17.797  1.00  0.79           H  
ATOM    825 3HB  ALA A  57      30.029  -6.685 -17.540  1.00  0.79           H  
ATOM    826  N   SER A  58      32.055  -6.937 -20.109  1.00  0.78           N  
ATOM    827  CA  SER A  58      33.488  -7.178 -20.183  1.00  0.78           C  
ATOM    828  C   SER A  58      34.224  -6.123 -21.010  1.00  0.78           C  
ATOM    829  O   SER A  58      35.407  -5.853 -20.780  1.00  0.78           O  
ATOM    830  CB  SER A  58      33.738  -8.575 -20.730  1.00  0.78           C  
ATOM    831  OG  SER A  58      33.288  -8.697 -22.051  1.00  0.78           O  
ATOM    832  H   SER A  58      31.421  -7.640 -20.493  1.00  0.78           H  
ATOM    833  HA  SER A  58      33.882  -7.149 -19.168  1.00  0.78           H  
ATOM    834 1HB  SER A  58      34.804  -8.791 -20.687  1.00  0.78           H  
ATOM    835 2HB  SER A  58      33.227  -9.308 -20.105  1.00  0.78           H  
ATOM    836  HG  SER A  58      32.310  -8.807 -21.989  1.00  0.78           H  
ATOM    837  N   GLY A  59      33.501  -5.461 -21.923  1.00  0.78           N  
ATOM    838  CA  GLY A  59      34.087  -4.433 -22.770  1.00  0.78           C  
ATOM    839  C   GLY A  59      34.256  -3.105 -22.037  1.00  0.78           C  
ATOM    840  O   GLY A  59      34.894  -2.192 -22.561  1.00  0.78           O  
ATOM    841  H   GLY A  59      32.530  -5.716 -22.048  1.00  0.78           H  
ATOM    842 1HA  GLY A  59      35.056  -4.775 -23.134  1.00  0.78           H  
ATOM    843 2HA  GLY A  59      33.453  -4.288 -23.645  1.00  0.78           H  
ATOM    844  N   LEU A  60      33.678  -3.010 -20.836  1.00  0.78           N  
ATOM    845  CA  LEU A  60      33.770  -1.836 -19.984  1.00  0.78           C  
ATOM    846  C   LEU A  60      34.721  -2.120 -18.844  1.00  0.78           C  
ATOM    847  O   LEU A  60      35.516  -1.264 -18.448  1.00  0.78           O  
ATOM    848  CB  LEU A  60      32.412  -1.471 -19.426  1.00  0.78           C  
ATOM    849  CG  LEU A  60      31.364  -1.089 -20.432  1.00  0.78           C  
ATOM    850  CD1 LEU A  60      30.125  -0.850 -19.713  1.00  0.78           C  
ATOM    851  CD2 LEU A  60      31.791   0.172 -21.171  1.00  0.78           C  
ATOM    852  H   LEU A  60      33.164  -3.806 -20.471  1.00  0.78           H  
ATOM    853  HA  LEU A  60      34.156  -1.000 -20.564  1.00  0.78           H  
ATOM    854 1HB  LEU A  60      32.029  -2.323 -18.859  1.00  0.78           H  
ATOM    855 2HB  LEU A  60      32.532  -0.633 -18.743  1.00  0.78           H  
ATOM    856  HG  LEU A  60      31.206  -1.903 -21.142  1.00  0.78           H  
ATOM    857 1HD1 LEU A  60      29.362  -0.562 -20.400  1.00  0.78           H  
ATOM    858 2HD1 LEU A  60      29.833  -1.751 -19.181  1.00  0.78           H  
ATOM    859 3HD1 LEU A  60      30.296  -0.057 -19.024  1.00  0.78           H  
ATOM    860 1HD2 LEU A  60      31.010   0.454 -21.885  1.00  0.78           H  
ATOM    861 2HD2 LEU A  60      31.938   0.988 -20.459  1.00  0.78           H  
ATOM    862 3HD2 LEU A  60      32.721  -0.011 -21.704  1.00  0.78           H  
ATOM    863  N   VAL A  61      34.675  -3.351 -18.344  1.00  0.78           N  
ATOM    864  CA  VAL A  61      35.537  -3.765 -17.249  1.00  0.78           C  
ATOM    865  C   VAL A  61      36.983  -3.650 -17.703  1.00  0.78           C  
ATOM    866  O   VAL A  61      37.839  -3.125 -16.990  1.00  0.78           O  
ATOM    867  CB  VAL A  61      35.197  -5.187 -16.794  1.00  0.78           C  
ATOM    868  CG1 VAL A  61      36.223  -5.679 -15.805  1.00  0.78           C  
ATOM    869  CG2 VAL A  61      33.825  -5.180 -16.151  1.00  0.78           C  
ATOM    870  H   VAL A  61      33.990  -4.008 -18.707  1.00  0.78           H  
ATOM    871  HA  VAL A  61      35.382  -3.096 -16.411  1.00  0.78           H  
ATOM    872  HB  VAL A  61      35.206  -5.850 -17.654  1.00  0.78           H  
ATOM    873 1HG1 VAL A  61      35.969  -6.689 -15.490  1.00  0.78           H  
ATOM    874 2HG1 VAL A  61      37.206  -5.679 -16.273  1.00  0.78           H  
ATOM    875 3HG1 VAL A  61      36.230  -5.016 -14.935  1.00  0.78           H  
ATOM    876 1HG2 VAL A  61      33.588  -6.193 -15.841  1.00  0.78           H  
ATOM    877 2HG2 VAL A  61      33.839  -4.515 -15.283  1.00  0.78           H  
ATOM    878 3HG2 VAL A  61      33.084  -4.833 -16.850  1.00  0.78           H  
ATOM    879  N   ALA A  62      37.243  -4.052 -18.945  1.00  0.79           N  
ATOM    880  CA  ALA A  62      38.563  -3.942 -19.547  1.00  0.79           C  
ATOM    881  C   ALA A  62      39.079  -2.488 -19.571  1.00  0.79           C  
ATOM    882  O   ALA A  62      40.286  -2.263 -19.676  1.00  0.79           O  
ATOM    883  CB  ALA A  62      38.516  -4.484 -20.964  1.00  0.79           C  
ATOM    884  H   ALA A  62      36.506  -4.497 -19.498  1.00  0.79           H  
ATOM    885  HA  ALA A  62      39.254  -4.538 -18.952  1.00  0.79           H  
ATOM    886 1HB  ALA A  62      39.506  -4.432 -21.409  1.00  0.79           H  
ATOM    887 2HB  ALA A  62      38.175  -5.520 -20.947  1.00  0.79           H  
ATOM    888 3HB  ALA A  62      37.818  -3.884 -21.553  1.00  0.79           H  
ATOM    889  N   GLN A  63      38.168  -1.503 -19.541  1.00  0.78           N  
ATOM    890  CA  GLN A  63      38.507  -0.087 -19.583  1.00  0.78           C  
ATOM    891  C   GLN A  63      38.614   0.540 -18.189  1.00  0.78           C  
ATOM    892  O   GLN A  63      38.887   1.737 -18.069  1.00  0.78           O  
ATOM    893  CB  GLN A  63      37.463   0.692 -20.380  1.00  0.78           C  
ATOM    894  CG  GLN A  63      37.370   0.327 -21.832  1.00  0.78           C  
ATOM    895  CD  GLN A  63      36.321   1.154 -22.556  1.00  0.78           C  
ATOM    896  OE1 GLN A  63      36.477   2.370 -22.717  1.00  0.78           O  
ATOM    897  NE2 GLN A  63      35.262   0.507 -22.989  1.00  0.78           N  
ATOM    898  H   GLN A  63      37.188  -1.724 -19.422  1.00  0.78           H  
ATOM    899  HA  GLN A  63      39.475   0.018 -20.073  1.00  0.78           H  
ATOM    900 1HB  GLN A  63      36.483   0.526 -19.943  1.00  0.78           H  
ATOM    901 2HB  GLN A  63      37.674   1.758 -20.311  1.00  0.78           H  
ATOM    902 1HG  GLN A  63      38.335   0.490 -22.308  1.00  0.78           H  
ATOM    903 2HG  GLN A  63      37.084  -0.726 -21.909  1.00  0.78           H  
ATOM    904 1HE2 GLN A  63      34.533   0.988 -23.483  1.00  0.78           H  
ATOM    905 2HE2 GLN A  63      35.174  -0.492 -22.827  1.00  0.78           H  
ATOM    906  N   GLY A  64      38.377  -0.251 -17.137  1.00  0.78           N  
ATOM    907  CA  GLY A  64      38.425   0.261 -15.772  1.00  0.78           C  
ATOM    908  C   GLY A  64      37.097   0.234 -14.998  1.00  0.78           C  
ATOM    909  O   GLY A  64      37.064   0.657 -13.841  1.00  0.78           O  
ATOM    910  H   GLY A  64      38.174  -1.240 -17.270  1.00  0.78           H  
ATOM    911 1HA  GLY A  64      39.161  -0.320 -15.218  1.00  0.78           H  
ATOM    912 2HA  GLY A  64      38.798   1.282 -15.792  1.00  0.78           H  
ATOM    913  N   ALA A  65      36.000  -0.235 -15.603  1.00  0.77           N  
ATOM    914  CA  ALA A  65      34.736  -0.296 -14.859  1.00  0.77           C  
ATOM    915  C   ALA A  65      34.737  -1.468 -13.893  1.00  0.77           C  
ATOM    916  O   ALA A  65      35.436  -2.460 -14.101  1.00  0.77           O  
ATOM    917  CB  ALA A  65      33.536  -0.425 -15.768  1.00  0.77           C  
ATOM    918  H   ALA A  65      36.031  -0.568 -16.567  1.00  0.77           H  
ATOM    919  HA  ALA A  65      34.641   0.621 -14.281  1.00  0.77           H  
ATOM    920 1HB  ALA A  65      32.634  -0.448 -15.156  1.00  0.77           H  
ATOM    921 2HB  ALA A  65      33.486   0.403 -16.433  1.00  0.77           H  
ATOM    922 3HB  ALA A  65      33.607  -1.343 -16.333  1.00  0.77           H  
ATOM    923  N   SER A  66      33.939  -1.353 -12.843  1.00  0.76           N  
ATOM    924  CA  SER A  66      33.770  -2.442 -11.895  1.00  0.76           C  
ATOM    925  C   SER A  66      32.450  -3.164 -12.148  1.00  0.76           C  
ATOM    926  O   SER A  66      31.405  -2.535 -12.281  1.00  0.76           O  
ATOM    927  CB  SER A  66      33.824  -1.908 -10.478  1.00  0.76           C  
ATOM    928  OG  SER A  66      33.594  -2.932  -9.547  1.00  0.76           O  
ATOM    929  H   SER A  66      33.419  -0.483 -12.720  1.00  0.76           H  
ATOM    930  HA  SER A  66      34.583  -3.155 -12.032  1.00  0.76           H  
ATOM    931 1HB  SER A  66      34.796  -1.452 -10.294  1.00  0.76           H  
ATOM    932 2HB  SER A  66      33.068  -1.127 -10.359  1.00  0.76           H  
ATOM    933  HG  SER A  66      32.832  -3.422  -9.873  1.00  0.76           H  
ATOM    934  N   LEU A  67      32.492  -4.480 -12.253  1.00  0.75           N  
ATOM    935  CA  LEU A  67      31.268  -5.229 -12.527  1.00  0.75           C  
ATOM    936  C   LEU A  67      30.607  -5.754 -11.279  1.00  0.75           C  
ATOM    937  O   LEU A  67      31.196  -6.518 -10.513  1.00  0.75           O  
ATOM    938  CB  LEU A  67      31.570  -6.340 -13.514  1.00  0.75           C  
ATOM    939  CG  LEU A  67      30.466  -7.306 -13.861  1.00  0.75           C  
ATOM    940  CD1 LEU A  67      29.287  -6.568 -14.451  1.00  0.75           C  
ATOM    941  CD2 LEU A  67      31.042  -8.267 -14.901  1.00  0.75           C  
ATOM    942  H   LEU A  67      33.372  -4.968 -12.145  1.00  0.75           H  
ATOM    943  HA  LEU A  67      30.557  -4.557 -13.009  1.00  0.75           H  
ATOM    944 1HB  LEU A  67      31.831  -5.868 -14.435  1.00  0.75           H  
ATOM    945 2HB  LEU A  67      32.425  -6.912 -13.160  1.00  0.75           H  
ATOM    946  HG  LEU A  67      30.129  -7.850 -12.972  1.00  0.75           H  
ATOM    947 1HD1 LEU A  67      28.510  -7.280 -14.730  1.00  0.75           H  
ATOM    948 2HD1 LEU A  67      28.891  -5.875 -13.718  1.00  0.75           H  
ATOM    949 3HD1 LEU A  67      29.605  -6.029 -15.303  1.00  0.75           H  
ATOM    950 1HD2 LEU A  67      30.298  -8.974 -15.200  1.00  0.75           H  
ATOM    951 2HD2 LEU A  67      31.368  -7.702 -15.775  1.00  0.75           H  
ATOM    952 3HD2 LEU A  67      31.895  -8.796 -14.476  1.00  0.75           H  
ATOM    953  N   ALA A  68      29.399  -5.273 -11.046  1.00  0.75           N  
ATOM    954  CA  ALA A  68      28.647  -5.640  -9.870  1.00  0.75           C  
ATOM    955  C   ALA A  68      28.171  -7.083  -9.958  1.00  0.75           C  
ATOM    956  O   ALA A  68      27.778  -7.543 -11.030  1.00  0.75           O  
ATOM    957  CB  ALA A  68      27.484  -4.705  -9.728  1.00  0.75           C  
ATOM    958  H   ALA A  68      28.973  -4.648 -11.735  1.00  0.75           H  
ATOM    959  HA  ALA A  68      29.297  -5.549  -9.000  1.00  0.75           H  
ATOM    960 1HB  ALA A  68      26.921  -4.958  -8.839  1.00  0.75           H  
ATOM    961 2HB  ALA A  68      27.844  -3.692  -9.653  1.00  0.75           H  
ATOM    962 3HB  ALA A  68      26.841  -4.797 -10.605  1.00  0.75           H  
ATOM    963  N   ALA A  69      28.134  -7.784  -8.823  1.00  0.76           N  
ATOM    964  CA  ALA A  69      27.594  -9.145  -8.801  1.00  0.76           C  
ATOM    965  C   ALA A  69      26.066  -9.147  -8.743  1.00  0.76           C  
ATOM    966  O   ALA A  69      25.417 -10.158  -9.018  1.00  0.76           O  
ATOM    967  CB  ALA A  69      28.148  -9.902  -7.615  1.00  0.76           C  
ATOM    968  H   ALA A  69      28.485  -7.381  -7.961  1.00  0.76           H  
ATOM    969  HA  ALA A  69      27.899  -9.645  -9.721  1.00  0.76           H  
ATOM    970 1HB  ALA A  69      27.761 -10.919  -7.623  1.00  0.76           H  
ATOM    971 2HB  ALA A  69      29.236  -9.924  -7.673  1.00  0.76           H  
ATOM    972 3HB  ALA A  69      27.841  -9.401  -6.692  1.00  0.76           H  
ATOM    973  N   SER A  70      25.502  -8.008  -8.366  1.00  0.76           N  
ATOM    974  CA  SER A  70      24.063  -7.844  -8.217  1.00  0.76           C  
ATOM    975  C   SER A  70      23.665  -6.390  -8.307  1.00  0.76           C  
ATOM    976  O   SER A  70      24.492  -5.499  -8.110  1.00  0.76           O  
ATOM    977  CB  SER A  70      23.593  -8.379  -6.874  1.00  0.76           C  
ATOM    978  OG  SER A  70      24.095  -7.594  -5.787  1.00  0.76           O  
ATOM    979  H   SER A  70      26.111  -7.232  -8.166  1.00  0.76           H  
ATOM    980  HA  SER A  70      23.566  -8.391  -9.020  1.00  0.76           H  
ATOM    981 1HB  SER A  70      22.505  -8.374  -6.851  1.00  0.76           H  
ATOM    982 2HB  SER A  70      23.915  -9.413  -6.756  1.00  0.76           H  
ATOM    983  HG  SER A  70      25.014  -7.891  -5.639  1.00  0.76           H  
ATOM    984  N   ILE A  71      22.381  -6.145  -8.520  1.00  0.76           N  
ATOM    985  CA  ILE A  71      21.877  -4.784  -8.524  1.00  0.76           C  
ATOM    986  C   ILE A  71      22.054  -4.105  -7.167  1.00  0.76           C  
ATOM    987  O   ILE A  71      22.305  -2.905  -7.093  1.00  0.76           O  
ATOM    988  CB  ILE A  71      20.409  -4.748  -8.961  1.00  0.76           C  
ATOM    989  CG1 ILE A  71      20.010  -3.302  -9.219  1.00  0.76           C  
ATOM    990  CG2 ILE A  71      19.505  -5.431  -7.927  1.00  0.76           C  
ATOM    991  CD1 ILE A  71      20.737  -2.684 -10.379  1.00  0.76           C  
ATOM    992  H   ILE A  71      21.743  -6.912  -8.680  1.00  0.76           H  
ATOM    993  HA  ILE A  71      22.446  -4.221  -9.262  1.00  0.76           H  
ATOM    994  HB  ILE A  71      20.314  -5.276  -9.911  1.00  0.76           H  
ATOM    995 1HG1 ILE A  71      18.952  -3.258  -9.405  1.00  0.76           H  
ATOM    996 2HG1 ILE A  71      20.221  -2.713  -8.328  1.00  0.76           H  
ATOM    997 1HG2 ILE A  71      18.487  -5.414  -8.271  1.00  0.76           H  
ATOM    998 2HG2 ILE A  71      19.820  -6.463  -7.800  1.00  0.76           H  
ATOM    999 3HG2 ILE A  71      19.555  -4.927  -6.981  1.00  0.76           H  
ATOM   1000 1HD1 ILE A  71      20.403  -1.662 -10.498  1.00  0.76           H  
ATOM   1001 2HD1 ILE A  71      21.804  -2.699 -10.196  1.00  0.76           H  
ATOM   1002 3HD1 ILE A  71      20.523  -3.247 -11.283  1.00  0.76           H  
ATOM   1003  N   THR A  72      21.985  -4.882  -6.087  1.00  0.75           N  
ATOM   1004  CA  THR A  72      22.164  -4.313  -4.769  1.00  0.75           C  
ATOM   1005  C   THR A  72      23.583  -3.767  -4.653  1.00  0.75           C  
ATOM   1006  O   THR A  72      23.787  -2.643  -4.172  1.00  0.75           O  
ATOM   1007  CB  THR A  72      21.893  -5.357  -3.671  1.00  0.75           C  
ATOM   1008  OG1 THR A  72      20.537  -5.819  -3.781  1.00  0.75           O  
ATOM   1009  CG2 THR A  72      22.084  -4.724  -2.315  1.00  0.75           C  
ATOM   1010  H   THR A  72      21.799  -5.868  -6.191  1.00  0.75           H  
ATOM   1011  HA  THR A  72      21.466  -3.485  -4.643  1.00  0.75           H  
ATOM   1012  HB  THR A  72      22.578  -6.200  -3.783  1.00  0.75           H  
ATOM   1013  HG1 THR A  72      20.253  -6.206  -2.944  1.00  0.75           H  
ATOM   1014 1HG2 THR A  72      21.886  -5.461  -1.540  1.00  0.75           H  
ATOM   1015 2HG2 THR A  72      23.111  -4.363  -2.223  1.00  0.75           H  
ATOM   1016 3HG2 THR A  72      21.393  -3.895  -2.210  1.00  0.75           H  
ATOM   1017  N   ASP A  73      24.573  -4.558  -5.109  1.00  0.76           N  
ATOM   1018  CA  ASP A  73      25.967  -4.106  -5.054  1.00  0.76           C  
ATOM   1019  C   ASP A  73      26.176  -2.904  -5.968  1.00  0.76           C  
ATOM   1020  O   ASP A  73      26.879  -1.948  -5.622  1.00  0.76           O  
ATOM   1021  CB  ASP A  73      26.940  -5.191  -5.538  1.00  0.76           C  
ATOM   1022  CG  ASP A  73      27.129  -6.389  -4.631  1.00  0.76           C  
ATOM   1023  OD1 ASP A  73      26.738  -6.355  -3.489  1.00  0.76           O  
ATOM   1024  OD2 ASP A  73      27.679  -7.356  -5.120  1.00  0.76           O  
ATOM   1025  H   ASP A  73      24.348  -5.482  -5.490  1.00  0.76           H  
ATOM   1026  HA  ASP A  73      26.207  -3.822  -4.031  1.00  0.76           H  
ATOM   1027 1HB  ASP A  73      26.588  -5.559  -6.498  1.00  0.76           H  
ATOM   1028 2HB  ASP A  73      27.914  -4.739  -5.711  1.00  0.76           H  
ATOM   1029  N   ALA A  74      25.532  -2.949  -7.139  1.00  0.77           N  
ATOM   1030  CA  ALA A  74      25.685  -1.903  -8.128  1.00  0.77           C  
ATOM   1031  C   ALA A  74      25.254  -0.570  -7.569  1.00  0.77           C  
ATOM   1032  O   ALA A  74      25.932   0.436  -7.746  1.00  0.77           O  
ATOM   1033  CB  ALA A  74      24.858  -2.238  -9.349  1.00  0.77           C  
ATOM   1034  H   ALA A  74      24.961  -3.763  -7.367  1.00  0.77           H  
ATOM   1035  HA  ALA A  74      26.732  -1.848  -8.396  1.00  0.77           H  
ATOM   1036 1HB  ALA A  74      24.978  -1.513 -10.109  1.00  0.77           H  
ATOM   1037 2HB  ALA A  74      25.156  -3.197  -9.740  1.00  0.77           H  
ATOM   1038 3HB  ALA A  74      23.822  -2.283  -9.058  1.00  0.77           H  
ATOM   1039  N   VAL A  75      24.153  -0.575  -6.837  1.00  0.79           N  
ATOM   1040  CA  VAL A  75      23.632   0.623  -6.209  1.00  0.79           C  
ATOM   1041  C   VAL A  75      24.458   1.046  -5.002  1.00  0.79           C  
ATOM   1042  O   VAL A  75      24.784   2.225  -4.836  1.00  0.79           O  
ATOM   1043  CB  VAL A  75      22.183   0.392  -5.781  1.00  0.79           C  
ATOM   1044  CG1 VAL A  75      21.714   1.551  -4.966  1.00  0.79           C  
ATOM   1045  CG2 VAL A  75      21.287   0.236  -7.012  1.00  0.79           C  
ATOM   1046  H   VAL A  75      23.630  -1.447  -6.743  1.00  0.79           H  
ATOM   1047  HA  VAL A  75      23.653   1.429  -6.944  1.00  0.79           H  
ATOM   1048  HB  VAL A  75      22.135  -0.510  -5.165  1.00  0.79           H  
ATOM   1049 1HG1 VAL A  75      20.711   1.357  -4.649  1.00  0.79           H  
ATOM   1050 2HG1 VAL A  75      22.350   1.664  -4.089  1.00  0.79           H  
ATOM   1051 3HG1 VAL A  75      21.753   2.460  -5.564  1.00  0.79           H  
ATOM   1052 1HG2 VAL A  75      20.259   0.068  -6.692  1.00  0.79           H  
ATOM   1053 2HG2 VAL A  75      21.344   1.146  -7.608  1.00  0.79           H  
ATOM   1054 3HG2 VAL A  75      21.621  -0.606  -7.609  1.00  0.79           H  
ATOM   1055  N   SER A  76      24.828   0.082  -4.166  1.00  0.81           N  
ATOM   1056  CA  SER A  76      25.574   0.380  -2.956  1.00  0.81           C  
ATOM   1057  C   SER A  76      26.891   1.091  -3.273  1.00  0.81           C  
ATOM   1058  O   SER A  76      27.284   2.038  -2.585  1.00  0.81           O  
ATOM   1059  CB  SER A  76      25.872  -0.915  -2.230  1.00  0.81           C  
ATOM   1060  OG  SER A  76      24.683  -1.541  -1.815  1.00  0.81           O  
ATOM   1061  H   SER A  76      24.554  -0.885  -4.345  1.00  0.81           H  
ATOM   1062  HA  SER A  76      24.965   1.028  -2.325  1.00  0.81           H  
ATOM   1063 1HB  SER A  76      26.425  -1.582  -2.891  1.00  0.81           H  
ATOM   1064 2HB  SER A  76      26.501  -0.710  -1.368  1.00  0.81           H  
ATOM   1065  HG  SER A  76      24.241  -1.830  -2.649  1.00  0.81           H  
ATOM   1066  N   ALA A  77      27.528   0.668  -4.363  1.00  0.83           N  
ATOM   1067  CA  ALA A  77      28.809   1.172  -4.840  1.00  0.83           C  
ATOM   1068  C   ALA A  77      28.868   2.670  -5.197  1.00  0.83           C  
ATOM   1069  O   ALA A  77      29.973   3.211  -5.287  1.00  0.83           O  
ATOM   1070  CB  ALA A  77      29.218   0.387  -6.062  1.00  0.83           C  
ATOM   1071  H   ALA A  77      27.123  -0.118  -4.874  1.00  0.83           H  
ATOM   1072  HA  ALA A  77      29.535   0.997  -4.049  1.00  0.83           H  
ATOM   1073 1HB  ALA A  77      30.202   0.712  -6.387  1.00  0.83           H  
ATOM   1074 2HB  ALA A  77      29.242  -0.676  -5.821  1.00  0.83           H  
ATOM   1075 3HB  ALA A  77      28.489   0.561  -6.858  1.00  0.83           H  
ATOM   1076  N   SER A  78      27.743   3.347  -5.454  1.00  0.84           N  
ATOM   1077  CA  SER A  78      27.867   4.758  -5.857  1.00  0.84           C  
ATOM   1078  C   SER A  78      26.704   5.618  -5.383  1.00  0.84           C  
ATOM   1079  O   SER A  78      25.613   5.105  -5.231  1.00  0.84           O  
ATOM   1080  CB  SER A  78      27.856   4.833  -7.366  1.00  0.84           C  
ATOM   1081  OG  SER A  78      26.610   4.478  -7.867  1.00  0.84           O  
ATOM   1082  H   SER A  78      26.830   2.897  -5.350  1.00  0.84           H  
ATOM   1083  HA  SER A  78      28.801   5.143  -5.453  1.00  0.84           H  
ATOM   1084 1HB  SER A  78      28.067   5.823  -7.679  1.00  0.84           H  
ATOM   1085 2HB  SER A  78      28.625   4.187  -7.790  1.00  0.84           H  
ATOM   1086  HG  SER A  78      26.692   3.576  -8.184  1.00  0.84           H  
ATOM   1087  N   PRO A  79      26.874   6.948  -5.189  1.00  0.83           N  
ATOM   1088  CA  PRO A  79      25.811   7.883  -4.841  1.00  0.83           C  
ATOM   1089  C   PRO A  79      24.773   8.103  -5.945  1.00  0.83           C  
ATOM   1090  O   PRO A  79      23.647   8.528  -5.657  1.00  0.83           O  
ATOM   1091  CB  PRO A  79      26.582   9.170  -4.553  1.00  0.83           C  
ATOM   1092  CG  PRO A  79      27.871   9.038  -5.338  1.00  0.83           C  
ATOM   1093  CD  PRO A  79      28.210   7.572  -5.292  1.00  0.83           C  
ATOM   1094  HA  PRO A  79      25.327   7.536  -3.922  1.00  0.83           H  
ATOM   1095 1HB  PRO A  79      25.986  10.036  -4.864  1.00  0.83           H  
ATOM   1096 2HB  PRO A  79      26.749   9.271  -3.469  1.00  0.83           H  
ATOM   1097 1HG  PRO A  79      27.716   9.385  -6.369  1.00  0.83           H  
ATOM   1098 2HG  PRO A  79      28.655   9.676  -4.900  1.00  0.83           H  
ATOM   1099 1HD  PRO A  79      28.701   7.332  -6.217  1.00  0.83           H  
ATOM   1100 2HD  PRO A  79      28.827   7.335  -4.413  1.00  0.83           H  
ATOM   1101  N   VAL A  80      25.132   7.798  -7.193  1.00  0.80           N  
ATOM   1102  CA  VAL A  80      24.214   8.018  -8.306  1.00  0.80           C  
ATOM   1103  C   VAL A  80      24.162   6.857  -9.271  1.00  0.80           C  
ATOM   1104  O   VAL A  80      25.197   6.343  -9.710  1.00  0.80           O  
ATOM   1105  CB  VAL A  80      24.609   9.309  -9.064  1.00  0.80           C  
ATOM   1106  CG1 VAL A  80      26.041   9.231  -9.548  1.00  0.80           C  
ATOM   1107  CG2 VAL A  80      23.656   9.546 -10.255  1.00  0.80           C  
ATOM   1108  H   VAL A  80      26.053   7.429  -7.385  1.00  0.80           H  
ATOM   1109  HA  VAL A  80      23.215   8.158  -7.900  1.00  0.80           H  
ATOM   1110  HB  VAL A  80      24.527  10.126  -8.389  1.00  0.80           H  
ATOM   1111 1HG1 VAL A  80      26.307  10.157 -10.058  1.00  0.80           H  
ATOM   1112 2HG1 VAL A  80      26.703   9.084  -8.699  1.00  0.80           H  
ATOM   1113 3HG1 VAL A  80      26.138   8.410 -10.222  1.00  0.80           H  
ATOM   1114 1HG2 VAL A  80      23.927  10.475 -10.754  1.00  0.80           H  
ATOM   1115 2HG2 VAL A  80      23.727   8.725 -10.966  1.00  0.80           H  
ATOM   1116 3HG2 VAL A  80      22.630   9.618  -9.884  1.00  0.80           H  
ATOM   1117  N   THR A  81      22.942   6.517  -9.658  1.00  0.78           N  
ATOM   1118  CA  THR A  81      22.708   5.448 -10.599  1.00  0.78           C  
ATOM   1119  C   THR A  81      21.971   5.964 -11.829  1.00  0.78           C  
ATOM   1120  O   THR A  81      20.977   6.681 -11.705  1.00  0.78           O  
ATOM   1121  CB  THR A  81      21.860   4.327  -9.955  1.00  0.78           C  
ATOM   1122  OG1 THR A  81      22.513   3.807  -8.799  1.00  0.78           O  
ATOM   1123  CG2 THR A  81      21.675   3.204 -10.940  1.00  0.78           C  
ATOM   1124  H   THR A  81      22.148   7.007  -9.243  1.00  0.78           H  
ATOM   1125  HA  THR A  81      23.664   5.042 -10.917  1.00  0.78           H  
ATOM   1126  HB  THR A  81      20.919   4.706  -9.686  1.00  0.78           H  
ATOM   1127  HG1 THR A  81      23.461   3.772  -8.946  1.00  0.78           H  
ATOM   1128 1HG2 THR A  81      21.099   2.430 -10.481  1.00  0.78           H  
ATOM   1129 2HG2 THR A  81      21.160   3.555 -11.830  1.00  0.78           H  
ATOM   1130 3HG2 THR A  81      22.650   2.819 -11.215  1.00  0.78           H  
ATOM   1131  N   ILE A  82      22.459   5.584 -12.999  1.00  0.77           N  
ATOM   1132  CA  ILE A  82      21.843   5.915 -14.271  1.00  0.77           C  
ATOM   1133  C   ILE A  82      21.178   4.663 -14.833  1.00  0.77           C  
ATOM   1134  O   ILE A  82      21.810   3.609 -14.957  1.00  0.77           O  
ATOM   1135  CB  ILE A  82      22.865   6.497 -15.265  1.00  0.77           C  
ATOM   1136  CG1 ILE A  82      23.463   7.820 -14.718  1.00  0.77           C  
ATOM   1137  CG2 ILE A  82      22.214   6.714 -16.585  1.00  0.77           C  
ATOM   1138  CD1 ILE A  82      24.610   8.350 -15.547  1.00  0.77           C  
ATOM   1139  H   ILE A  82      23.295   5.016 -12.998  1.00  0.77           H  
ATOM   1140  HA  ILE A  82      21.069   6.659 -14.108  1.00  0.77           H  
ATOM   1141  HB  ILE A  82      23.688   5.794 -15.383  1.00  0.77           H  
ATOM   1142 1HG1 ILE A  82      22.681   8.576 -14.686  1.00  0.77           H  
ATOM   1143 2HG1 ILE A  82      23.824   7.652 -13.702  1.00  0.77           H  
ATOM   1144 1HG2 ILE A  82      22.942   7.109 -17.287  1.00  0.77           H  
ATOM   1145 2HG2 ILE A  82      21.828   5.771 -16.952  1.00  0.77           H  
ATOM   1146 3HG2 ILE A  82      21.396   7.419 -16.460  1.00  0.77           H  
ATOM   1147 1HD1 ILE A  82      24.989   9.276 -15.108  1.00  0.77           H  
ATOM   1148 2HD1 ILE A  82      25.397   7.606 -15.565  1.00  0.77           H  
ATOM   1149 3HD1 ILE A  82      24.270   8.545 -16.564  1.00  0.77           H  
ATOM   1150  N   MET A  83      19.881   4.768 -15.105  1.00  0.78           N  
ATOM   1151  CA  MET A  83      19.108   3.619 -15.550  1.00  0.78           C  
ATOM   1152  C   MET A  83      18.759   3.739 -17.032  1.00  0.78           C  
ATOM   1153  O   MET A  83      18.129   4.707 -17.478  1.00  0.78           O  
ATOM   1154  CB  MET A  83      17.857   3.535 -14.697  1.00  0.78           C  
ATOM   1155  CG  MET A  83      18.191   3.609 -13.218  1.00  0.78           C  
ATOM   1156  SD  MET A  83      16.764   3.592 -12.144  1.00  0.78           S  
ATOM   1157  CE  MET A  83      16.065   5.126 -12.574  1.00  0.78           C  
ATOM   1158  H   MET A  83      19.420   5.666 -14.963  1.00  0.78           H  
ATOM   1159  HA  MET A  83      19.701   2.713 -15.418  1.00  0.78           H  
ATOM   1160 1HB  MET A  83      17.180   4.345 -14.944  1.00  0.78           H  
ATOM   1161 2HB  MET A  83      17.341   2.593 -14.887  1.00  0.78           H  
ATOM   1162 1HG  MET A  83      18.841   2.796 -12.972  1.00  0.78           H  
ATOM   1163 2HG  MET A  83      18.733   4.541 -13.027  1.00  0.78           H  
ATOM   1164 1HE  MET A  83      15.159   5.293 -11.994  1.00  0.78           H  
ATOM   1165 2HE  MET A  83      16.778   5.925 -12.394  1.00  0.78           H  
ATOM   1166 3HE  MET A  83      15.826   5.095 -13.619  1.00  0.78           H  
ATOM   1167  N   CYS A  84      19.210   2.761 -17.811  1.00  0.81           N  
ATOM   1168  CA  CYS A  84      19.002   2.750 -19.260  1.00  0.81           C  
ATOM   1169  C   CYS A  84      18.313   1.484 -19.738  1.00  0.81           C  
ATOM   1170  O   CYS A  84      18.549   0.989 -20.841  1.00  0.81           O  
ATOM   1171  CB  CYS A  84      20.319   2.982 -19.949  1.00  0.81           C  
ATOM   1172  SG  CYS A  84      20.936   4.550 -19.503  1.00  0.81           S  
ATOM   1173  H   CYS A  84      19.731   1.987 -17.386  1.00  0.81           H  
ATOM   1174  HA  CYS A  84      18.354   3.590 -19.513  1.00  0.81           H  
ATOM   1175 1HB  CYS A  84      21.043   2.216 -19.649  1.00  0.81           H  
ATOM   1176 2HB  CYS A  84      20.201   2.943 -21.031  1.00  0.81           H  
ATOM   1177  HG  CYS A  84      19.842   5.231 -19.844  1.00  0.81           H  
ATOM   1178  N   LEU A  85      17.454   0.985 -18.883  1.00  0.85           N  
ATOM   1179  CA  LEU A  85      16.669  -0.214 -19.084  1.00  0.85           C  
ATOM   1180  C   LEU A  85      15.612   0.032 -20.155  1.00  0.85           C  
ATOM   1181  O   LEU A  85      15.254   1.177 -20.414  1.00  0.85           O  
ATOM   1182  CB  LEU A  85      16.086  -0.581 -17.734  1.00  0.85           C  
ATOM   1183  CG  LEU A  85      17.178  -0.941 -16.676  1.00  0.85           C  
ATOM   1184  CD1 LEU A  85      16.589  -1.029 -15.336  1.00  0.85           C  
ATOM   1185  CD2 LEU A  85      17.779  -2.278 -17.025  1.00  0.85           C  
ATOM   1186  H   LEU A  85      17.345   1.485 -18.012  1.00  0.85           H  
ATOM   1187  HA  LEU A  85      17.330  -1.014 -19.421  1.00  0.85           H  
ATOM   1188 1HB  LEU A  85      15.504   0.259 -17.355  1.00  0.85           H  
ATOM   1189 2HB  LEU A  85      15.424  -1.437 -17.850  1.00  0.85           H  
ATOM   1190  HG  LEU A  85      17.954  -0.170 -16.673  1.00  0.85           H  
ATOM   1191 1HD1 LEU A  85      17.356  -1.286 -14.616  1.00  0.85           H  
ATOM   1192 2HD1 LEU A  85      16.157  -0.066 -15.079  1.00  0.85           H  
ATOM   1193 3HD1 LEU A  85      15.823  -1.795 -15.337  1.00  0.85           H  
ATOM   1194 1HD2 LEU A  85      18.544  -2.530 -16.296  1.00  0.85           H  
ATOM   1195 2HD2 LEU A  85      17.002  -3.037 -17.014  1.00  0.85           H  
ATOM   1196 3HD2 LEU A  85      18.213  -2.230 -18.015  1.00  0.85           H  
ATOM   1197  N   ASN A  86      15.125  -1.037 -20.789  1.00  0.89           N  
ATOM   1198  CA  ASN A  86      14.156  -0.924 -21.889  1.00  0.89           C  
ATOM   1199  C   ASN A  86      12.865  -0.180 -21.549  1.00  0.89           C  
ATOM   1200  O   ASN A  86      12.304   0.512 -22.403  1.00  0.89           O  
ATOM   1201  CB  ASN A  86      13.793  -2.306 -22.388  1.00  0.89           C  
ATOM   1202  CG  ASN A  86      14.897  -2.965 -23.174  1.00  0.89           C  
ATOM   1203  OD1 ASN A  86      15.819  -2.308 -23.671  1.00  0.89           O  
ATOM   1204  ND2 ASN A  86      14.821  -4.266 -23.292  1.00  0.89           N  
ATOM   1205  H   ASN A  86      15.451  -1.953 -20.522  1.00  0.89           H  
ATOM   1206  HA  ASN A  86      14.637  -0.372 -22.699  1.00  0.89           H  
ATOM   1207 1HB  ASN A  86      13.537  -2.940 -21.536  1.00  0.89           H  
ATOM   1208 2HB  ASN A  86      12.905  -2.237 -23.016  1.00  0.89           H  
ATOM   1209 1HD2 ASN A  86      15.524  -4.765 -23.800  1.00  0.89           H  
ATOM   1210 2HD2 ASN A  86      14.060  -4.762 -22.875  1.00  0.89           H  
ATOM   1211  N   ASN A  87      12.395  -0.314 -20.318  1.00  0.93           N  
ATOM   1212  CA  ASN A  87      11.171   0.360 -19.900  1.00  0.93           C  
ATOM   1213  C   ASN A  87      11.095   0.577 -18.389  1.00  0.93           C  
ATOM   1214  O   ASN A  87      11.919   0.059 -17.624  1.00  0.93           O  
ATOM   1215  CB  ASN A  87       9.955  -0.373 -20.463  1.00  0.93           C  
ATOM   1216  CG  ASN A  87       9.910  -1.836 -20.100  1.00  0.93           C  
ATOM   1217  OD1 ASN A  87       9.996  -2.262 -18.940  1.00  0.93           O  
ATOM   1218  ND2 ASN A  87       9.770  -2.648 -21.124  1.00  0.93           N  
ATOM   1219  H   ASN A  87      12.908  -0.881 -19.665  1.00  0.93           H  
ATOM   1220  HA  ASN A  87      11.160   1.341 -20.357  1.00  0.93           H  
ATOM   1221 1HB  ASN A  87       9.045   0.101 -20.096  1.00  0.93           H  
ATOM   1222 2HB  ASN A  87       9.946  -0.282 -21.549  1.00  0.93           H  
ATOM   1223 1HD2 ASN A  87       9.728  -3.638 -20.981  1.00  0.93           H  
ATOM   1224 2HD2 ASN A  87       9.701  -2.276 -22.053  1.00  0.93           H  
ATOM   1225  N   TYR A  88      10.052   1.278 -17.946  1.00  0.94           N  
ATOM   1226  CA  TYR A  88       9.880   1.572 -16.528  1.00  0.94           C  
ATOM   1227  C   TYR A  88       9.467   0.340 -15.736  1.00  0.94           C  
ATOM   1228  O   TYR A  88       9.812   0.206 -14.561  1.00  0.94           O  
ATOM   1229  CB  TYR A  88       8.857   2.690 -16.360  1.00  0.94           C  
ATOM   1230  CG  TYR A  88       9.365   4.113 -16.738  1.00  0.94           C  
ATOM   1231  CD1 TYR A  88       9.169   4.634 -18.017  1.00  0.94           C  
ATOM   1232  CD2 TYR A  88       9.970   4.900 -15.782  1.00  0.94           C  
ATOM   1233  CE1 TYR A  88       9.592   5.922 -18.312  1.00  0.94           C  
ATOM   1234  CE2 TYR A  88      10.387   6.196 -16.081  1.00  0.94           C  
ATOM   1235  CZ  TYR A  88      10.201   6.703 -17.337  1.00  0.94           C  
ATOM   1236  OH  TYR A  88      10.611   7.988 -17.661  1.00  0.94           O  
ATOM   1237  H   TYR A  88       9.393   1.662 -18.612  1.00  0.94           H  
ATOM   1238  HA  TYR A  88      10.835   1.919 -16.134  1.00  0.94           H  
ATOM   1239 1HB  TYR A  88       7.981   2.471 -16.978  1.00  0.94           H  
ATOM   1240 2HB  TYR A  88       8.519   2.719 -15.323  1.00  0.94           H  
ATOM   1241  HD1 TYR A  88       8.682   4.033 -18.788  1.00  0.94           H  
ATOM   1242  HD2 TYR A  88      10.118   4.497 -14.791  1.00  0.94           H  
ATOM   1243  HE1 TYR A  88       9.445   6.326 -19.307  1.00  0.94           H  
ATOM   1244  HE2 TYR A  88      10.861   6.810 -15.319  1.00  0.94           H  
ATOM   1245  HH  TYR A  88      10.956   8.482 -16.872  1.00  0.94           H  
ATOM   1246  N   ALA A  89       8.733  -0.574 -16.373  1.00  0.94           N  
ATOM   1247  CA  ALA A  89       8.344  -1.795 -15.678  1.00  0.94           C  
ATOM   1248  C   ALA A  89       9.594  -2.586 -15.306  1.00  0.94           C  
ATOM   1249  O   ALA A  89       9.716  -3.086 -14.185  1.00  0.94           O  
ATOM   1250  CB  ALA A  89       7.426  -2.640 -16.544  1.00  0.94           C  
ATOM   1251  H   ALA A  89       8.462  -0.425 -17.334  1.00  0.94           H  
ATOM   1252  HA  ALA A  89       7.826  -1.521 -14.758  1.00  0.94           H  
ATOM   1253 1HB  ALA A  89       7.143  -3.541 -16.000  1.00  0.94           H  
ATOM   1254 2HB  ALA A  89       6.533  -2.069 -16.792  1.00  0.94           H  
ATOM   1255 3HB  ALA A  89       7.940  -2.921 -17.458  1.00  0.94           H  
ATOM   1256  N   THR A  90      10.550  -2.630 -16.243  1.00  0.93           N  
ATOM   1257  CA  THR A  90      11.809  -3.327 -16.043  1.00  0.93           C  
ATOM   1258  C   THR A  90      12.586  -2.637 -14.947  1.00  0.93           C  
ATOM   1259  O   THR A  90      13.149  -3.297 -14.081  1.00  0.93           O  
ATOM   1260  CB  THR A  90      12.644  -3.384 -17.332  1.00  0.93           C  
ATOM   1261  OG1 THR A  90      11.912  -4.095 -18.343  1.00  0.93           O  
ATOM   1262  CG2 THR A  90      13.977  -4.075 -17.071  1.00  0.93           C  
ATOM   1263  H   THR A  90      10.377  -2.198 -17.146  1.00  0.93           H  
ATOM   1264  HA  THR A  90      11.597  -4.347 -15.722  1.00  0.93           H  
ATOM   1265  HB  THR A  90      12.833  -2.371 -17.683  1.00  0.93           H  
ATOM   1266  HG1 THR A  90      11.120  -3.573 -18.575  1.00  0.93           H  
ATOM   1267 1HG2 THR A  90      14.559  -4.101 -17.991  1.00  0.93           H  
ATOM   1268 2HG2 THR A  90      14.521  -3.523 -16.314  1.00  0.93           H  
ATOM   1269 3HG2 THR A  90      13.801  -5.089 -16.722  1.00  0.93           H  
ATOM   1270  N   MET A  91      12.616  -1.305 -14.972  1.00  0.91           N  
ATOM   1271  CA  MET A  91      13.315  -0.560 -13.937  1.00  0.91           C  
ATOM   1272  C   MET A  91      12.761  -0.937 -12.577  1.00  0.91           C  
ATOM   1273  O   MET A  91      13.515  -1.216 -11.646  1.00  0.91           O  
ATOM   1274  CB  MET A  91      13.201   0.935 -14.206  1.00  0.91           C  
ATOM   1275  CG  MET A  91      13.892   1.842 -13.222  1.00  0.91           C  
ATOM   1276  SD  MET A  91      12.910   2.184 -11.764  1.00  0.91           S  
ATOM   1277  CE  MET A  91      11.613   3.183 -12.500  1.00  0.91           C  
ATOM   1278  H   MET A  91      12.162  -0.806 -15.738  1.00  0.91           H  
ATOM   1279  HA  MET A  91      14.350  -0.845 -13.927  1.00  0.91           H  
ATOM   1280 1HB  MET A  91      13.586   1.152 -15.202  1.00  0.91           H  
ATOM   1281 2HB  MET A  91      12.153   1.212 -14.203  1.00  0.91           H  
ATOM   1282 1HG  MET A  91      14.820   1.377 -12.911  1.00  0.91           H  
ATOM   1283 2HG  MET A  91      14.130   2.782 -13.707  1.00  0.91           H  
ATOM   1284 1HE  MET A  91      10.903   3.481 -11.730  1.00  0.91           H  
ATOM   1285 2HE  MET A  91      12.048   4.067 -12.952  1.00  0.91           H  
ATOM   1286 3HE  MET A  91      11.092   2.595 -13.266  1.00  0.91           H  
ATOM   1287  N   TYR A  92      11.442  -0.993 -12.448  1.00  0.91           N  
ATOM   1288  CA  TYR A  92      10.881  -1.383 -11.171  1.00  0.91           C  
ATOM   1289  C   TYR A  92      11.412  -2.761 -10.764  1.00  0.91           C  
ATOM   1290  O   TYR A  92      11.909  -2.926  -9.647  1.00  0.91           O  
ATOM   1291  CB  TYR A  92       9.355  -1.373 -11.207  1.00  0.91           C  
ATOM   1292  CG  TYR A  92       8.711  -1.808  -9.901  1.00  0.91           C  
ATOM   1293  CD1 TYR A  92       8.611  -0.911  -8.838  1.00  0.91           C  
ATOM   1294  CD2 TYR A  92       8.224  -3.098  -9.765  1.00  0.91           C  
ATOM   1295  CE1 TYR A  92       8.026  -1.310  -7.648  1.00  0.91           C  
ATOM   1296  CE2 TYR A  92       7.639  -3.493  -8.576  1.00  0.91           C  
ATOM   1297  CZ  TYR A  92       7.539  -2.603  -7.521  1.00  0.91           C  
ATOM   1298  OH  TYR A  92       6.957  -3.003  -6.340  1.00  0.91           O  
ATOM   1299  H   TYR A  92      10.833  -0.747 -13.230  1.00  0.91           H  
ATOM   1300  HA  TYR A  92      11.209  -0.665 -10.420  1.00  0.91           H  
ATOM   1301 1HB  TYR A  92       9.004  -0.369 -11.449  1.00  0.91           H  
ATOM   1302 2HB  TYR A  92       9.005  -2.036 -11.993  1.00  0.91           H  
ATOM   1303  HD1 TYR A  92       8.994   0.105  -8.943  1.00  0.91           H  
ATOM   1304  HD2 TYR A  92       8.305  -3.801 -10.597  1.00  0.91           H  
ATOM   1305  HE1 TYR A  92       7.948  -0.613  -6.818  1.00  0.91           H  
ATOM   1306  HE2 TYR A  92       7.257  -4.509  -8.470  1.00  0.91           H  
ATOM   1307  HH  TYR A  92       7.016  -2.290  -5.698  1.00  0.91           H  
ATOM   1308  N   GLU A  93      11.328  -3.750 -11.666  1.00  0.91           N  
ATOM   1309  CA  GLU A  93      11.787  -5.101 -11.329  1.00  0.91           C  
ATOM   1310  C   GLU A  93      13.283  -5.173 -10.995  1.00  0.91           C  
ATOM   1311  O   GLU A  93      13.686  -5.881 -10.069  1.00  0.91           O  
ATOM   1312  CB  GLU A  93      11.514  -6.081 -12.483  1.00  0.91           C  
ATOM   1313  CG  GLU A  93      10.046  -6.431 -12.721  1.00  0.91           C  
ATOM   1314  CD  GLU A  93       9.856  -7.428 -13.865  1.00  0.91           C  
ATOM   1315  OE1 GLU A  93      10.824  -7.746 -14.529  1.00  0.91           O  
ATOM   1316  OE2 GLU A  93       8.749  -7.876 -14.060  1.00  0.91           O  
ATOM   1317  H   GLU A  93      10.918  -3.559 -12.583  1.00  0.91           H  
ATOM   1318  HA  GLU A  93      11.230  -5.433 -10.453  1.00  0.91           H  
ATOM   1319 1HB  GLU A  93      11.903  -5.653 -13.410  1.00  0.91           H  
ATOM   1320 2HB  GLU A  93      12.054  -7.009 -12.304  1.00  0.91           H  
ATOM   1321 1HG  GLU A  93       9.627  -6.851 -11.808  1.00  0.91           H  
ATOM   1322 2HG  GLU A  93       9.504  -5.511 -12.949  1.00  0.91           H  
ATOM   1323  N   VAL A  94      14.106  -4.419 -11.721  1.00  0.93           N  
ATOM   1324  CA  VAL A  94      15.546  -4.411 -11.490  1.00  0.93           C  
ATOM   1325  C   VAL A  94      15.909  -3.802 -10.157  1.00  0.93           C  
ATOM   1326  O   VAL A  94      16.728  -4.352  -9.435  1.00  0.93           O  
ATOM   1327  CB  VAL A  94      16.293  -3.680 -12.615  1.00  0.93           C  
ATOM   1328  CG1 VAL A  94      17.740  -3.494 -12.251  1.00  0.93           C  
ATOM   1329  CG2 VAL A  94      16.205  -4.510 -13.887  1.00  0.93           C  
ATOM   1330  H   VAL A  94      13.719  -3.856 -12.471  1.00  0.93           H  
ATOM   1331  HA  VAL A  94      15.888  -5.444 -11.491  1.00  0.93           H  
ATOM   1332  HB  VAL A  94      15.843  -2.699 -12.775  1.00  0.93           H  
ATOM   1333 1HG1 VAL A  94      18.246  -2.990 -13.057  1.00  0.93           H  
ATOM   1334 2HG1 VAL A  94      17.801  -2.894 -11.354  1.00  0.93           H  
ATOM   1335 3HG1 VAL A  94      18.207  -4.459 -12.077  1.00  0.93           H  
ATOM   1336 1HG2 VAL A  94      16.729  -4.007 -14.690  1.00  0.93           H  
ATOM   1337 2HG2 VAL A  94      16.655  -5.477 -13.711  1.00  0.93           H  
ATOM   1338 3HG2 VAL A  94      15.169  -4.648 -14.162  1.00  0.93           H  
ATOM   1339  N   PHE A  95      15.285  -2.683  -9.811  1.00  0.95           N  
ATOM   1340  CA  PHE A  95      15.571  -2.022  -8.551  1.00  0.95           C  
ATOM   1341  C   PHE A  95      14.719  -2.558  -7.413  1.00  0.95           C  
ATOM   1342  O   PHE A  95      14.998  -2.300  -6.241  1.00  0.95           O  
ATOM   1343  CB  PHE A  95      15.426  -0.525  -8.748  1.00  0.95           C  
ATOM   1344  CG  PHE A  95      16.570  -0.033  -9.558  1.00  0.95           C  
ATOM   1345  CD1 PHE A  95      16.525  -0.061 -10.931  1.00  0.95           C  
ATOM   1346  CD2 PHE A  95      17.713   0.431  -8.948  1.00  0.95           C  
ATOM   1347  CE1 PHE A  95      17.576   0.356 -11.663  1.00  0.95           C  
ATOM   1348  CE2 PHE A  95      18.757   0.857  -9.680  1.00  0.95           C  
ATOM   1349  CZ  PHE A  95      18.689   0.818 -11.036  1.00  0.95           C  
ATOM   1350  H   PHE A  95      14.606  -2.262 -10.449  1.00  0.95           H  
ATOM   1351  HA  PHE A  95      16.614  -2.215  -8.301  1.00  0.95           H  
ATOM   1352 1HB  PHE A  95      14.496  -0.310  -9.286  1.00  0.95           H  
ATOM   1353 2HB  PHE A  95      15.401  -0.008  -7.800  1.00  0.95           H  
ATOM   1354  HD1 PHE A  95      15.646  -0.427 -11.425  1.00  0.95           H  
ATOM   1355  HD2 PHE A  95      17.777   0.452  -7.873  1.00  0.95           H  
ATOM   1356  HE1 PHE A  95      17.531   0.331 -12.751  1.00  0.95           H  
ATOM   1357  HE2 PHE A  95      19.646   1.224  -9.189  1.00  0.95           H  
ATOM   1358  HZ  PHE A  95      19.517   1.159 -11.622  1.00  0.95           H  
ATOM   1359  N   GLY A  96      13.739  -3.380  -7.763  1.00  0.97           N  
ATOM   1360  CA  GLY A  96      12.844  -4.053  -6.843  1.00  0.97           C  
ATOM   1361  C   GLY A  96      13.521  -4.514  -5.549  1.00  0.97           C  
ATOM   1362  O   GLY A  96      13.122  -4.074  -4.479  1.00  0.97           O  
ATOM   1363  H   GLY A  96      13.546  -3.515  -8.751  1.00  0.97           H  
ATOM   1364 1HA  GLY A  96      12.021  -3.379  -6.603  1.00  0.97           H  
ATOM   1365 2HA  GLY A  96      12.397  -4.905  -7.354  1.00  0.97           H  
ATOM   1366  N   PRO A  97      14.513  -5.428  -5.590  1.00  0.99           N  
ATOM   1367  CA  PRO A  97      15.220  -5.986  -4.442  1.00  0.99           C  
ATOM   1368  C   PRO A  97      16.353  -5.123  -3.863  1.00  0.99           C  
ATOM   1369  O   PRO A  97      17.062  -5.566  -2.959  1.00  0.99           O  
ATOM   1370  CB  PRO A  97      15.763  -7.291  -5.031  1.00  0.99           C  
ATOM   1371  CG  PRO A  97      16.053  -6.956  -6.468  1.00  0.99           C  
ATOM   1372  CD  PRO A  97      14.949  -6.010  -6.886  1.00  0.99           C  
ATOM   1373  HA  PRO A  97      14.482  -6.206  -3.656  1.00  0.99           H  
ATOM   1374 1HB  PRO A  97      16.663  -7.601  -4.480  1.00  0.99           H  
ATOM   1375 2HB  PRO A  97      15.022  -8.096  -4.917  1.00  0.99           H  
ATOM   1376 1HG  PRO A  97      17.042  -6.486  -6.543  1.00  0.99           H  
ATOM   1377 2HG  PRO A  97      16.086  -7.867  -7.082  1.00  0.99           H  
ATOM   1378 1HD  PRO A  97      15.412  -5.276  -7.529  1.00  0.99           H  
ATOM   1379 2HD  PRO A  97      14.130  -6.544  -7.391  1.00  0.99           H  
ATOM   1380  N   ALA A  98      16.552  -3.910  -4.384  1.00  1.00           N  
ATOM   1381  CA  ALA A  98      17.652  -3.038  -3.963  1.00  1.00           C  
ATOM   1382  C   ALA A  98      17.138  -1.919  -3.066  1.00  1.00           C  
ATOM   1383  O   ALA A  98      17.824  -0.915  -2.856  1.00  1.00           O  
ATOM   1384  CB  ALA A  98      18.340  -2.433  -5.177  1.00  1.00           C  
ATOM   1385  H   ALA A  98      15.931  -3.540  -5.104  1.00  1.00           H  
ATOM   1386  HA  ALA A  98      18.369  -3.635  -3.400  1.00  1.00           H  
ATOM   1387 1HB  ALA A  98      19.166  -1.799  -4.855  1.00  1.00           H  
ATOM   1388 2HB  ALA A  98      18.720  -3.220  -5.808  1.00  1.00           H  
ATOM   1389 3HB  ALA A  98      17.621  -1.838  -5.738  1.00  1.00           H  
ATOM   1390  N   ARG A  99      15.959  -2.121  -2.492  1.00  1.00           N  
ATOM   1391  CA  ARG A  99      15.279  -1.096  -1.711  1.00  1.00           C  
ATOM   1392  C   ARG A  99      16.123  -0.542  -0.567  1.00  1.00           C  
ATOM   1393  O   ARG A  99      16.083   0.651  -0.287  1.00  1.00           O  
ATOM   1394  CB  ARG A  99      14.023  -1.677  -1.076  1.00  1.00           C  
ATOM   1395  CG  ARG A  99      12.945  -2.079  -2.040  1.00  1.00           C  
ATOM   1396  CD  ARG A  99      11.619  -2.312  -1.391  1.00  1.00           C  
ATOM   1397  NE  ARG A  99      11.623  -3.464  -0.495  1.00  1.00           N  
ATOM   1398  CZ  ARG A  99      11.374  -4.735  -0.886  1.00  1.00           C  
ATOM   1399  NH1 ARG A  99      11.110  -4.993  -2.150  1.00  1.00           N  
ATOM   1400  NH2 ARG A  99      11.393  -5.719   0.001  1.00  1.00           N  
ATOM   1401  H   ARG A  99      15.485  -2.997  -2.673  1.00  1.00           H  
ATOM   1402  HA  ARG A  99      15.006  -0.278  -2.378  1.00  1.00           H  
ATOM   1403 1HB  ARG A  99      14.289  -2.557  -0.493  1.00  1.00           H  
ATOM   1404 2HB  ARG A  99      13.596  -0.946  -0.389  1.00  1.00           H  
ATOM   1405 1HG  ARG A  99      12.864  -1.413  -2.888  1.00  1.00           H  
ATOM   1406 2HG  ARG A  99      13.254  -3.043  -2.396  1.00  1.00           H  
ATOM   1407 1HD  ARG A  99      11.340  -1.432  -0.813  1.00  1.00           H  
ATOM   1408 2HD  ARG A  99      10.872  -2.488  -2.164  1.00  1.00           H  
ATOM   1409  HE  ARG A  99      11.821  -3.302   0.482  1.00  1.00           H  
ATOM   1410 1HH1 ARG A  99      11.097  -4.238  -2.828  1.00  1.00           H  
ATOM   1411 2HH1 ARG A  99      10.927  -5.938  -2.447  1.00  1.00           H  
ATOM   1412 1HH2 ARG A  99      11.595  -5.521   0.971  1.00  1.00           H  
ATOM   1413 2HH2 ARG A  99      11.207  -6.665  -0.295  1.00  1.00           H  
ATOM   1414  N   GLU A 100      16.889  -1.396   0.113  1.00  1.01           N  
ATOM   1415  CA  GLU A 100      17.695  -0.901   1.225  1.00  1.01           C  
ATOM   1416  C   GLU A 100      18.870  -0.045   0.738  1.00  1.01           C  
ATOM   1417  O   GLU A 100      19.154   1.022   1.295  1.00  1.01           O  
ATOM   1418  CB  GLU A 100      18.216  -2.073   2.058  1.00  1.01           C  
ATOM   1419  CG  GLU A 100      17.132  -2.826   2.823  1.00  1.01           C  
ATOM   1420  CD  GLU A 100      17.658  -4.025   3.586  1.00  1.01           C  
ATOM   1421  OE1 GLU A 100      18.819  -4.333   3.449  1.00  1.01           O  
ATOM   1422  OE2 GLU A 100      16.894  -4.630   4.303  1.00  1.01           O  
ATOM   1423  H   GLU A 100      16.907  -2.372  -0.142  1.00  1.01           H  
ATOM   1424  HA  GLU A 100      17.058  -0.285   1.857  1.00  1.01           H  
ATOM   1425 1HB  GLU A 100      18.724  -2.783   1.405  1.00  1.01           H  
ATOM   1426 2HB  GLU A 100      18.947  -1.709   2.779  1.00  1.01           H  
ATOM   1427 1HG  GLU A 100      16.664  -2.138   3.527  1.00  1.01           H  
ATOM   1428 2HG  GLU A 100      16.370  -3.154   2.117  1.00  1.01           H  
ATOM   1429  N   ALA A 101      19.523  -0.496  -0.338  1.00  1.01           N  
ATOM   1430  CA  ALA A 101      20.689   0.176  -0.923  1.00  1.01           C  
ATOM   1431  C   ALA A 101      20.334   1.577  -1.403  1.00  1.01           C  
ATOM   1432  O   ALA A 101      21.122   2.519  -1.313  1.00  1.01           O  
ATOM   1433  CB  ALA A 101      21.233  -0.648  -2.071  1.00  1.01           C  
ATOM   1434  H   ALA A 101      19.197  -1.352  -0.765  1.00  1.01           H  
ATOM   1435  HA  ALA A 101      21.454   0.265  -0.152  1.00  1.01           H  
ATOM   1436 1HB  ALA A 101      22.113  -0.163  -2.483  1.00  1.01           H  
ATOM   1437 2HB  ALA A 101      21.506  -1.630  -1.708  1.00  1.01           H  
ATOM   1438 3HB  ALA A 101      20.472  -0.743  -2.846  1.00  1.01           H  
ATOM   1439  N   LEU A 102      19.107   1.707  -1.863  1.00  1.00           N  
ATOM   1440  CA  LEU A 102      18.567   2.930  -2.415  1.00  1.00           C  
ATOM   1441  C   LEU A 102      18.152   4.001  -1.388  1.00  1.00           C  
ATOM   1442  O   LEU A 102      17.876   5.145  -1.758  1.00  1.00           O  
ATOM   1443  CB  LEU A 102      17.381   2.512  -3.276  1.00  1.00           C  
ATOM   1444  CG  LEU A 102      17.724   1.744  -4.520  1.00  1.00           C  
ATOM   1445  CD1 LEU A 102      16.479   1.214  -5.141  1.00  1.00           C  
ATOM   1446  CD2 LEU A 102      18.396   2.667  -5.469  1.00  1.00           C  
ATOM   1447  H   LEU A 102      18.521   0.870  -1.901  1.00  1.00           H  
ATOM   1448  HA  LEU A 102      19.328   3.357  -3.061  1.00  1.00           H  
ATOM   1449 1HB  LEU A 102      16.741   1.870  -2.669  1.00  1.00           H  
ATOM   1450 2HB  LEU A 102      16.825   3.348  -3.549  1.00  1.00           H  
ATOM   1451  HG  LEU A 102      18.380   0.922  -4.278  1.00  1.00           H  
ATOM   1452 1HD1 LEU A 102      16.724   0.668  -6.024  1.00  1.00           H  
ATOM   1453 2HD1 LEU A 102      15.984   0.549  -4.440  1.00  1.00           H  
ATOM   1454 3HD1 LEU A 102      15.824   2.042  -5.391  1.00  1.00           H  
ATOM   1455 1HD2 LEU A 102      18.653   2.126  -6.376  1.00  1.00           H  
ATOM   1456 2HD2 LEU A 102      17.720   3.477  -5.706  1.00  1.00           H  
ATOM   1457 3HD2 LEU A 102      19.290   3.075  -5.022  1.00  1.00           H  
ATOM   1458  N   ARG A 103      18.196   3.690  -0.092  1.00  0.98           N  
ATOM   1459  CA  ARG A 103      17.734   4.639   0.936  1.00  0.98           C  
ATOM   1460  C   ARG A 103      18.476   5.975   1.003  1.00  0.98           C  
ATOM   1461  O   ARG A 103      18.022   6.904   1.671  1.00  0.98           O  
ATOM   1462  CB  ARG A 103      17.790   4.004   2.303  1.00  0.98           C  
ATOM   1463  CG  ARG A 103      16.772   2.904   2.526  1.00  0.98           C  
ATOM   1464  CD  ARG A 103      16.938   2.255   3.857  1.00  0.98           C  
ATOM   1465  NE  ARG A 103      18.196   1.513   3.953  1.00  0.98           N  
ATOM   1466  CZ  ARG A 103      18.657   0.926   5.080  1.00  0.98           C  
ATOM   1467  NH1 ARG A 103      17.959   1.006   6.198  1.00  0.98           N  
ATOM   1468  NH2 ARG A 103      19.806   0.269   5.074  1.00  0.98           N  
ATOM   1469  H   ARG A 103      18.494   2.758   0.206  1.00  0.98           H  
ATOM   1470  HA  ARG A 103      16.691   4.859   0.723  1.00  0.98           H  
ATOM   1471 1HB  ARG A 103      18.777   3.567   2.453  1.00  0.98           H  
ATOM   1472 2HB  ARG A 103      17.643   4.766   3.065  1.00  0.98           H  
ATOM   1473 1HG  ARG A 103      15.769   3.332   2.466  1.00  0.98           H  
ATOM   1474 2HG  ARG A 103      16.880   2.156   1.748  1.00  0.98           H  
ATOM   1475 1HD  ARG A 103      16.928   3.013   4.639  1.00  0.98           H  
ATOM   1476 2HD  ARG A 103      16.119   1.556   4.015  1.00  0.98           H  
ATOM   1477  HE  ARG A 103      18.762   1.425   3.090  1.00  0.98           H  
ATOM   1478 1HH1 ARG A 103      17.081   1.507   6.211  1.00  0.98           H  
ATOM   1479 2HH1 ARG A 103      18.303   0.570   7.040  1.00  0.98           H  
ATOM   1480 1HH2 ARG A 103      20.359   0.201   4.227  1.00  0.98           H  
ATOM   1481 2HH2 ARG A 103      20.139  -0.167   5.918  1.00  0.98           H  
ATOM   1482  N   ASP A 104      19.643   6.057   0.383  1.00  0.94           N  
ATOM   1483  CA  ASP A 104      20.427   7.282   0.359  1.00  0.94           C  
ATOM   1484  C   ASP A 104      21.082   7.461  -1.003  1.00  0.94           C  
ATOM   1485  O   ASP A 104      22.260   7.819  -1.089  1.00  0.94           O  
ATOM   1486  CB  ASP A 104      21.490   7.270   1.460  1.00  0.94           C  
ATOM   1487  CG  ASP A 104      22.150   8.647   1.716  1.00  0.94           C  
ATOM   1488  OD1 ASP A 104      21.532   9.655   1.454  1.00  0.94           O  
ATOM   1489  OD2 ASP A 104      23.270   8.660   2.179  1.00  0.94           O  
ATOM   1490  H   ASP A 104      19.970   5.247  -0.124  1.00  0.94           H  
ATOM   1491  HA  ASP A 104      19.759   8.127   0.527  1.00  0.94           H  
ATOM   1492 1HB  ASP A 104      21.034   6.934   2.391  1.00  0.94           H  
ATOM   1493 2HB  ASP A 104      22.266   6.551   1.202  1.00  0.94           H  
ATOM   1494  N   ARG A 105      20.317   7.226  -2.071  1.00  0.89           N  
ATOM   1495  CA  ARG A 105      20.860   7.340  -3.429  1.00  0.89           C  
ATOM   1496  C   ARG A 105      20.031   8.190  -4.379  1.00  0.89           C  
ATOM   1497  O   ARG A 105      18.859   8.485  -4.109  1.00  0.89           O  
ATOM   1498  CB  ARG A 105      20.998   5.960  -4.041  1.00  0.89           C  
ATOM   1499  CG  ARG A 105      21.960   5.068  -3.302  1.00  0.89           C  
ATOM   1500  CD  ARG A 105      23.288   5.572  -3.504  1.00  0.89           C  
ATOM   1501  NE  ARG A 105      24.337   4.757  -2.902  1.00  0.89           N  
ATOM   1502  CZ  ARG A 105      24.851   4.941  -1.657  1.00  0.89           C  
ATOM   1503  NH1 ARG A 105      24.408   5.922  -0.885  1.00  0.89           N  
ATOM   1504  NH2 ARG A 105      25.817   4.151  -1.196  1.00  0.89           N  
ATOM   1505  H   ARG A 105      19.362   6.886  -1.931  1.00  0.89           H  
ATOM   1506  HA  ARG A 105      21.854   7.786  -3.363  1.00  0.89           H  
ATOM   1507 1HB  ARG A 105      20.026   5.473  -4.063  1.00  0.89           H  
ATOM   1508 2HB  ARG A 105      21.349   6.046  -5.073  1.00  0.89           H  
ATOM   1509 1HG  ARG A 105      21.739   5.034  -2.243  1.00  0.89           H  
ATOM   1510 2HG  ARG A 105      21.914   4.071  -3.706  1.00  0.89           H  
ATOM   1511 1HD  ARG A 105      23.443   5.624  -4.569  1.00  0.89           H  
ATOM   1512 2HD  ARG A 105      23.354   6.569  -3.087  1.00  0.89           H  
ATOM   1513  HE  ARG A 105      24.722   4.002  -3.480  1.00  0.89           H  
ATOM   1514 1HH1 ARG A 105      23.669   6.564  -1.207  1.00  0.89           H  
ATOM   1515 2HH1 ARG A 105      24.796   6.058   0.036  1.00  0.89           H  
ATOM   1516 1HH2 ARG A 105      26.203   3.384  -1.771  1.00  0.89           H  
ATOM   1517 2HH2 ARG A 105      26.192   4.305  -0.277  1.00  0.89           H  
ATOM   1518  N   VAL A 106      20.668   8.588  -5.481  1.00  0.84           N  
ATOM   1519  CA  VAL A 106      20.001   9.303  -6.559  1.00  0.84           C  
ATOM   1520  C   VAL A 106      19.816   8.442  -7.786  1.00  0.84           C  
ATOM   1521  O   VAL A 106      20.782   7.869  -8.302  1.00  0.84           O  
ATOM   1522  CB  VAL A 106      20.818  10.531  -6.989  1.00  0.84           C  
ATOM   1523  CG1 VAL A 106      20.142  11.204  -8.178  1.00  0.84           C  
ATOM   1524  CG2 VAL A 106      20.937  11.465  -5.834  1.00  0.84           C  
ATOM   1525  H   VAL A 106      21.664   8.381  -5.588  1.00  0.84           H  
ATOM   1526  HA  VAL A 106      19.020   9.627  -6.212  1.00  0.84           H  
ATOM   1527  HB  VAL A 106      21.815  10.216  -7.302  1.00  0.84           H  
ATOM   1528 1HG1 VAL A 106      20.726  12.064  -8.485  1.00  0.84           H  
ATOM   1529 2HG1 VAL A 106      20.077  10.506  -9.010  1.00  0.84           H  
ATOM   1530 3HG1 VAL A 106      19.139  11.513  -7.892  1.00  0.84           H  
ATOM   1531 1HG2 VAL A 106      21.505  12.330  -6.112  1.00  0.84           H  
ATOM   1532 2HG2 VAL A 106      19.972  11.776  -5.536  1.00  0.84           H  
ATOM   1533 3HG2 VAL A 106      21.432  10.949  -5.013  1.00  0.84           H  
ATOM   1534  N   LEU A 107      18.579   8.347  -8.243  1.00  0.79           N  
ATOM   1535  CA  LEU A 107      18.298   7.604  -9.451  1.00  0.79           C  
ATOM   1536  C   LEU A 107      18.036   8.567 -10.600  1.00  0.79           C  
ATOM   1537  O   LEU A 107      17.233   9.496 -10.461  1.00  0.79           O  
ATOM   1538  CB  LEU A 107      17.078   6.692  -9.252  1.00  0.79           C  
ATOM   1539  CG  LEU A 107      17.188   5.565  -8.210  1.00  0.79           C  
ATOM   1540  CD1 LEU A 107      15.867   4.780  -8.152  1.00  0.79           C  
ATOM   1541  CD2 LEU A 107      18.324   4.684  -8.599  1.00  0.79           C  
ATOM   1542  H   LEU A 107      17.820   8.825  -7.750  1.00  0.79           H  
ATOM   1543  HA  LEU A 107      19.162   6.991  -9.707  1.00  0.79           H  
ATOM   1544 1HB  LEU A 107      16.247   7.319  -8.944  1.00  0.79           H  
ATOM   1545 2HB  LEU A 107      16.836   6.245 -10.181  1.00  0.79           H  
ATOM   1546  HG  LEU A 107      17.374   5.987  -7.224  1.00  0.79           H  
ATOM   1547 1HD1 LEU A 107      15.947   3.980  -7.417  1.00  0.79           H  
ATOM   1548 2HD1 LEU A 107      15.061   5.455  -7.868  1.00  0.79           H  
ATOM   1549 3HD1 LEU A 107      15.655   4.349  -9.132  1.00  0.79           H  
ATOM   1550 1HD2 LEU A 107      18.444   3.886  -7.905  1.00  0.79           H  
ATOM   1551 2HD2 LEU A 107      18.154   4.268  -9.588  1.00  0.79           H  
ATOM   1552 3HD2 LEU A 107      19.205   5.298  -8.602  1.00  0.79           H  
ATOM   1553  N   VAL A 108      18.681   8.314 -11.734  1.00  0.76           N  
ATOM   1554  CA  VAL A 108      18.474   9.094 -12.941  1.00  0.76           C  
ATOM   1555  C   VAL A 108      17.912   8.172 -14.006  1.00  0.76           C  
ATOM   1556  O   VAL A 108      18.574   7.216 -14.423  1.00  0.76           O  
ATOM   1557  CB  VAL A 108      19.803   9.687 -13.450  1.00  0.76           C  
ATOM   1558  CG1 VAL A 108      19.547  10.509 -14.710  1.00  0.76           C  
ATOM   1559  CG2 VAL A 108      20.458  10.501 -12.348  1.00  0.76           C  
ATOM   1560  H   VAL A 108      19.372   7.567 -11.749  1.00  0.76           H  
ATOM   1561  HA  VAL A 108      17.762   9.894 -12.741  1.00  0.76           H  
ATOM   1562  HB  VAL A 108      20.465   8.879 -13.728  1.00  0.76           H  
ATOM   1563 1HG1 VAL A 108      20.488  10.901 -15.082  1.00  0.76           H  
ATOM   1564 2HG1 VAL A 108      19.093   9.876 -15.469  1.00  0.76           H  
ATOM   1565 3HG1 VAL A 108      18.874  11.335 -14.476  1.00  0.76           H  
ATOM   1566 1HG2 VAL A 108      21.402  10.905 -12.700  1.00  0.76           H  
ATOM   1567 2HG2 VAL A 108      19.804  11.304 -12.061  1.00  0.76           H  
ATOM   1568 3HG2 VAL A 108      20.640   9.856 -11.489  1.00  0.76           H  
ATOM   1569  N   ASN A 109      16.691   8.428 -14.434  1.00  0.76           N  
ATOM   1570  CA  ASN A 109      16.079   7.527 -15.395  1.00  0.76           C  
ATOM   1571  C   ASN A 109      16.195   8.110 -16.796  1.00  0.76           C  
ATOM   1572  O   ASN A 109      15.655   9.184 -17.043  1.00  0.76           O  
ATOM   1573  CB  ASN A 109      14.636   7.236 -15.047  1.00  0.76           C  
ATOM   1574  CG  ASN A 109      14.136   6.060 -15.841  1.00  0.76           C  
ATOM   1575  OD1 ASN A 109      14.450   5.889 -17.015  1.00  0.76           O  
ATOM   1576  ND2 ASN A 109      13.388   5.194 -15.211  1.00  0.76           N  
ATOM   1577  H   ASN A 109      16.180   9.234 -14.058  1.00  0.76           H  
ATOM   1578  HA  ASN A 109      16.629   6.587 -15.402  1.00  0.76           H  
ATOM   1579 1HB  ASN A 109      14.525   7.047 -13.993  1.00  0.76           H  
ATOM   1580 2HB  ASN A 109      14.022   8.108 -15.290  1.00  0.76           H  
ATOM   1581 1HD2 ASN A 109      13.071   4.385 -15.711  1.00  0.76           H  
ATOM   1582 2HD2 ASN A 109      13.145   5.332 -14.251  1.00  0.76           H  
ATOM   1583  N   LEU A 110      16.951   7.473 -17.693  1.00  0.78           N  
ATOM   1584  CA  LEU A 110      17.130   8.021 -19.045  1.00  0.78           C  
ATOM   1585  C   LEU A 110      16.256   7.318 -20.098  1.00  0.78           C  
ATOM   1586  O   LEU A 110      16.467   7.462 -21.305  1.00  0.78           O  
ATOM   1587  CB  LEU A 110      18.606   7.995 -19.452  1.00  0.78           C  
ATOM   1588  CG  LEU A 110      19.536   8.858 -18.562  1.00  0.78           C  
ATOM   1589  CD1 LEU A 110      20.983   8.768 -19.043  1.00  0.78           C  
ATOM   1590  CD2 LEU A 110      19.058  10.293 -18.589  1.00  0.78           C  
ATOM   1591  H   LEU A 110      17.390   6.577 -17.457  1.00  0.78           H  
ATOM   1592  HA  LEU A 110      16.826   9.065 -19.026  1.00  0.78           H  
ATOM   1593 1HB  LEU A 110      18.958   6.968 -19.414  1.00  0.78           H  
ATOM   1594 2HB  LEU A 110      18.670   8.349 -20.456  1.00  0.78           H  
ATOM   1595  HG  LEU A 110      19.499   8.477 -17.543  1.00  0.78           H  
ATOM   1596 1HD1 LEU A 110      21.623   9.366 -18.391  1.00  0.78           H  
ATOM   1597 2HD1 LEU A 110      21.303   7.738 -19.024  1.00  0.78           H  
ATOM   1598 3HD1 LEU A 110      21.060   9.147 -20.049  1.00  0.78           H  
ATOM   1599 1HD2 LEU A 110      19.700  10.884 -17.959  1.00  0.78           H  
ATOM   1600 2HD2 LEU A 110      19.096  10.679 -19.606  1.00  0.78           H  
ATOM   1601 3HD2 LEU A 110      18.035  10.342 -18.221  1.00  0.78           H  
ATOM   1602  N   ASN A 111      15.305   6.518 -19.631  1.00  0.80           N  
ATOM   1603  CA  ASN A 111      14.370   5.765 -20.471  1.00  0.80           C  
ATOM   1604  C   ASN A 111      13.085   6.511 -20.796  1.00  0.80           C  
ATOM   1605  O   ASN A 111      12.263   6.735 -19.915  1.00  0.80           O  
ATOM   1606  CB  ASN A 111      14.016   4.452 -19.817  1.00  0.80           C  
ATOM   1607  CG  ASN A 111      13.070   3.632 -20.611  1.00  0.80           C  
ATOM   1608  OD1 ASN A 111      11.886   3.586 -20.255  1.00  0.80           O  
ATOM   1609  ND2 ASN A 111      13.533   2.998 -21.649  1.00  0.80           N  
ATOM   1610  H   ASN A 111      15.185   6.445 -18.623  1.00  0.80           H  
ATOM   1611  HA  ASN A 111      14.866   5.556 -21.423  1.00  0.80           H  
ATOM   1612 1HB  ASN A 111      14.922   3.868 -19.631  1.00  0.80           H  
ATOM   1613 2HB  ASN A 111      13.544   4.635 -18.866  1.00  0.80           H  
ATOM   1614 1HD2 ASN A 111      12.925   2.387 -22.184  1.00  0.80           H  
ATOM   1615 2HD2 ASN A 111      14.500   3.070 -21.889  1.00  0.80           H  
ATOM   1616  N   SER A 112      12.886   6.902 -22.044  1.00  0.82           N  
ATOM   1617  CA  SER A 112      11.666   7.640 -22.345  1.00  0.82           C  
ATOM   1618  C   SER A 112      10.461   6.706 -22.241  1.00  0.82           C  
ATOM   1619  O   SER A 112      10.598   5.492 -22.381  1.00  0.82           O  
ATOM   1620  CB  SER A 112      11.733   8.239 -23.729  1.00  0.82           C  
ATOM   1621  OG  SER A 112      11.715   7.237 -24.702  1.00  0.82           O  
ATOM   1622  H   SER A 112      13.572   6.706 -22.760  1.00  0.82           H  
ATOM   1623  HA  SER A 112      11.550   8.441 -21.612  1.00  0.82           H  
ATOM   1624 1HB  SER A 112      10.885   8.910 -23.875  1.00  0.82           H  
ATOM   1625 2HB  SER A 112      12.644   8.833 -23.824  1.00  0.82           H  
ATOM   1626  HG  SER A 112      10.926   6.714 -24.521  1.00  0.82           H  
ATOM   1627  N   GLY A 113       9.274   7.278 -22.090  1.00  0.82           N  
ATOM   1628  CA  GLY A 113       8.033   6.509 -21.987  1.00  0.82           C  
ATOM   1629  C   GLY A 113       6.871   7.478 -21.907  1.00  0.82           C  
ATOM   1630  O   GLY A 113       6.901   8.519 -22.557  1.00  0.82           O  
ATOM   1631  H   GLY A 113       9.227   8.281 -21.999  1.00  0.82           H  
ATOM   1632 1HA  GLY A 113       7.923   5.858 -22.854  1.00  0.82           H  
ATOM   1633 2HA  GLY A 113       8.049   5.874 -21.101  1.00  0.82           H  
ATOM   1634  N   THR A 114       5.830   7.135 -21.162  1.00  0.81           N  
ATOM   1635  CA  THR A 114       4.703   8.054 -21.058  1.00  0.81           C  
ATOM   1636  C   THR A 114       4.799   8.798 -19.715  1.00  0.81           C  
ATOM   1637  O   THR A 114       5.331   8.240 -18.756  1.00  0.81           O  
ATOM   1638  CB  THR A 114       3.375   7.286 -21.158  1.00  0.81           C  
ATOM   1639  OG1 THR A 114       3.271   6.390 -20.059  1.00  0.81           O  
ATOM   1640  CG2 THR A 114       3.342   6.496 -22.441  1.00  0.81           C  
ATOM   1641  H   THR A 114       5.829   6.232 -20.669  1.00  0.81           H  
ATOM   1642  HA  THR A 114       4.760   8.749 -21.889  1.00  0.81           H  
ATOM   1643  HB  THR A 114       2.540   7.975 -21.134  1.00  0.81           H  
ATOM   1644  HG1 THR A 114       3.897   5.648 -20.195  1.00  0.81           H  
ATOM   1645 1HG2 THR A 114       2.405   5.944 -22.505  1.00  0.81           H  
ATOM   1646 2HG2 THR A 114       3.423   7.176 -23.288  1.00  0.81           H  
ATOM   1647 3HG2 THR A 114       4.178   5.794 -22.455  1.00  0.81           H  
ATOM   1648  N   PRO A 115       4.232  10.010 -19.572  1.00  0.78           N  
ATOM   1649  CA  PRO A 115       4.133  10.764 -18.328  1.00  0.78           C  
ATOM   1650  C   PRO A 115       3.590   9.951 -17.156  1.00  0.78           C  
ATOM   1651  O   PRO A 115       3.986  10.152 -16.010  1.00  0.78           O  
ATOM   1652  CB  PRO A 115       3.175  11.882 -18.722  1.00  0.78           C  
ATOM   1653  CG  PRO A 115       3.435  12.088 -20.182  1.00  0.78           C  
ATOM   1654  CD  PRO A 115       3.683  10.721 -20.743  1.00  0.78           C  
ATOM   1655  HA  PRO A 115       5.127  11.177 -18.083  1.00  0.78           H  
ATOM   1656 1HB  PRO A 115       2.137  11.580 -18.508  1.00  0.78           H  
ATOM   1657 2HB  PRO A 115       3.371  12.781 -18.126  1.00  0.78           H  
ATOM   1658 1HG  PRO A 115       2.577  12.590 -20.650  1.00  0.78           H  
ATOM   1659 2HG  PRO A 115       4.305  12.748 -20.302  1.00  0.78           H  
ATOM   1660 1HD  PRO A 115       2.746  10.277 -21.095  1.00  0.78           H  
ATOM   1661 2HD  PRO A 115       4.435  10.826 -21.539  1.00  0.78           H  
ATOM   1662  N   GLN A 116       2.680   9.011 -17.424  1.00  0.76           N  
ATOM   1663  CA  GLN A 116       2.139   8.208 -16.334  1.00  0.76           C  
ATOM   1664  C   GLN A 116       3.214   7.295 -15.746  1.00  0.76           C  
ATOM   1665  O   GLN A 116       3.238   7.039 -14.538  1.00  0.76           O  
ATOM   1666  CB  GLN A 116       0.938   7.387 -16.807  1.00  0.76           C  
ATOM   1667  CG  GLN A 116      -0.298   8.227 -17.138  1.00  0.76           C  
ATOM   1668  CD  GLN A 116      -1.484   7.389 -17.627  1.00  0.76           C  
ATOM   1669  OE1 GLN A 116      -1.323   6.285 -18.154  1.00  0.76           O  
ATOM   1670  NE2 GLN A 116      -2.691   7.921 -17.451  1.00  0.76           N  
ATOM   1671  H   GLN A 116       2.360   8.849 -18.367  1.00  0.76           H  
ATOM   1672  HA  GLN A 116       1.803   8.880 -15.546  1.00  0.76           H  
ATOM   1673 1HB  GLN A 116       1.218   6.826 -17.703  1.00  0.76           H  
ATOM   1674 2HB  GLN A 116       0.667   6.663 -16.041  1.00  0.76           H  
ATOM   1675 1HG  GLN A 116      -0.606   8.763 -16.241  1.00  0.76           H  
ATOM   1676 2HG  GLN A 116      -0.034   8.936 -17.923  1.00  0.76           H  
ATOM   1677 1HE2 GLN A 116      -3.506   7.423 -17.750  1.00  0.76           H  
ATOM   1678 2HE2 GLN A 116      -2.785   8.818 -17.021  1.00  0.76           H  
ATOM   1679  N   GLU A 117       4.089   6.782 -16.613  1.00  0.75           N  
ATOM   1680  CA  GLU A 117       5.150   5.879 -16.200  1.00  0.75           C  
ATOM   1681  C   GLU A 117       6.190   6.660 -15.434  1.00  0.75           C  
ATOM   1682  O   GLU A 117       6.758   6.177 -14.455  1.00  0.75           O  
ATOM   1683  CB  GLU A 117       5.758   5.186 -17.402  1.00  0.75           C  
ATOM   1684  CG  GLU A 117       4.838   4.196 -18.089  1.00  0.75           C  
ATOM   1685  CD  GLU A 117       5.397   3.645 -19.377  1.00  0.75           C  
ATOM   1686  OE1 GLU A 117       5.887   4.416 -20.188  1.00  0.75           O  
ATOM   1687  OE2 GLU A 117       5.349   2.450 -19.553  1.00  0.75           O  
ATOM   1688  H   GLU A 117       4.061   7.072 -17.586  1.00  0.75           H  
ATOM   1689  HA  GLU A 117       4.731   5.122 -15.540  1.00  0.75           H  
ATOM   1690 1HB  GLU A 117       6.109   5.916 -18.128  1.00  0.75           H  
ATOM   1691 2HB  GLU A 117       6.599   4.627 -17.065  1.00  0.75           H  
ATOM   1692 1HG  GLU A 117       4.661   3.365 -17.407  1.00  0.75           H  
ATOM   1693 2HG  GLU A 117       3.884   4.675 -18.277  1.00  0.75           H  
ATOM   1694  N   VAL A 118       6.395   7.906 -15.856  1.00  0.76           N  
ATOM   1695  CA  VAL A 118       7.338   8.761 -15.165  1.00  0.76           C  
ATOM   1696  C   VAL A 118       6.838   9.016 -13.765  1.00  0.76           C  
ATOM   1697  O   VAL A 118       7.557   8.814 -12.792  1.00  0.76           O  
ATOM   1698  CB  VAL A 118       7.429  10.131 -15.808  1.00  0.76           C  
ATOM   1699  CG1 VAL A 118       8.277  11.017 -14.943  1.00  0.76           C  
ATOM   1700  CG2 VAL A 118       7.959  10.049 -17.167  1.00  0.76           C  
ATOM   1701  H   VAL A 118       5.907   8.226 -16.694  1.00  0.76           H  
ATOM   1702  HA  VAL A 118       8.316   8.279 -15.133  1.00  0.76           H  
ATOM   1703  HB  VAL A 118       6.447  10.551 -15.848  1.00  0.76           H  
ATOM   1704 1HG1 VAL A 118       8.315  11.988 -15.380  1.00  0.76           H  
ATOM   1705 2HG1 VAL A 118       7.847  11.083 -13.948  1.00  0.76           H  
ATOM   1706 3HG1 VAL A 118       9.286  10.609 -14.879  1.00  0.76           H  
ATOM   1707 1HG2 VAL A 118       7.996  11.047 -17.597  1.00  0.76           H  
ATOM   1708 2HG2 VAL A 118       8.952   9.642 -17.118  1.00  0.76           H  
ATOM   1709 3HG2 VAL A 118       7.328   9.411 -17.777  1.00  0.76           H  
ATOM   1710  N   ARG A 119       5.567   9.382 -13.651  1.00  0.78           N  
ATOM   1711  CA  ARG A 119       4.987   9.674 -12.358  1.00  0.78           C  
ATOM   1712  C   ARG A 119       5.027   8.458 -11.452  1.00  0.78           C  
ATOM   1713  O   ARG A 119       5.188   8.611 -10.248  1.00  0.78           O  
ATOM   1714  CB  ARG A 119       3.576  10.183 -12.530  1.00  0.78           C  
ATOM   1715  CG  ARG A 119       3.512  11.590 -13.115  1.00  0.78           C  
ATOM   1716  CD  ARG A 119       2.130  12.003 -13.426  1.00  0.78           C  
ATOM   1717  NE  ARG A 119       2.081  13.343 -13.995  1.00  0.78           N  
ATOM   1718  CZ  ARG A 119       0.991  13.893 -14.561  1.00  0.78           C  
ATOM   1719  NH1 ARG A 119      -0.130  13.209 -14.629  1.00  0.78           N  
ATOM   1720  NH2 ARG A 119       1.044  15.120 -15.049  1.00  0.78           N  
ATOM   1721  H   ARG A 119       4.999   9.512 -14.490  1.00  0.78           H  
ATOM   1722  HA  ARG A 119       5.572  10.466 -11.893  1.00  0.78           H  
ATOM   1723 1HB  ARG A 119       3.034   9.519 -13.206  1.00  0.78           H  
ATOM   1724 2HB  ARG A 119       3.058  10.181 -11.574  1.00  0.78           H  
ATOM   1725 1HG  ARG A 119       3.926  12.295 -12.397  1.00  0.78           H  
ATOM   1726 2HG  ARG A 119       4.100  11.625 -14.025  1.00  0.78           H  
ATOM   1727 1HD  ARG A 119       1.708  11.308 -14.154  1.00  0.78           H  
ATOM   1728 2HD  ARG A 119       1.531  11.993 -12.519  1.00  0.78           H  
ATOM   1729  HE  ARG A 119       2.926  13.901 -13.963  1.00  0.78           H  
ATOM   1730 1HH1 ARG A 119      -0.171  12.272 -14.254  1.00  0.78           H  
ATOM   1731 2HH1 ARG A 119      -0.949  13.622 -15.052  1.00  0.78           H  
ATOM   1732 1HH2 ARG A 119       1.906  15.652 -14.996  1.00  0.78           H  
ATOM   1733 2HH2 ARG A 119       0.224  15.531 -15.472  1.00  0.78           H  
ATOM   1734  N   ALA A 120       4.927   7.252 -12.039  1.00  0.82           N  
ATOM   1735  CA  ALA A 120       4.987   5.986 -11.304  1.00  0.82           C  
ATOM   1736  C   ALA A 120       6.431   5.587 -10.952  1.00  0.82           C  
ATOM   1737  O   ALA A 120       6.663   4.566 -10.283  1.00  0.82           O  
ATOM   1738  CB  ALA A 120       4.356   4.880 -12.117  1.00  0.82           C  
ATOM   1739  H   ALA A 120       4.748   7.205 -13.040  1.00  0.82           H  
ATOM   1740  HA  ALA A 120       4.426   6.110 -10.381  1.00  0.82           H  
ATOM   1741 1HB  ALA A 120       4.378   3.953 -11.548  1.00  0.82           H  
ATOM   1742 2HB  ALA A 120       3.325   5.145 -12.349  1.00  0.82           H  
ATOM   1743 3HB  ALA A 120       4.916   4.757 -13.041  1.00  0.82           H  
ATOM   1744  N   ALA A 121       7.401   6.356 -11.450  1.00  0.86           N  
ATOM   1745  CA  ALA A 121       8.812   6.158 -11.185  1.00  0.86           C  
ATOM   1746  C   ALA A 121       9.281   7.125 -10.106  1.00  0.86           C  
ATOM   1747  O   ALA A 121      10.157   6.801  -9.317  1.00  0.86           O  
ATOM   1748  CB  ALA A 121       9.612   6.344 -12.448  1.00  0.86           C  
ATOM   1749  H   ALA A 121       7.156   7.156 -12.019  1.00  0.86           H  
ATOM   1750  HA  ALA A 121       8.952   5.142 -10.819  1.00  0.86           H  
ATOM   1751 1HB  ALA A 121      10.666   6.168 -12.249  1.00  0.86           H  
ATOM   1752 2HB  ALA A 121       9.248   5.641 -13.170  1.00  0.86           H  
ATOM   1753 3HB  ALA A 121       9.487   7.348 -12.827  1.00  0.86           H  
ATOM   1754  N   VAL A 122       8.661   8.303 -10.042  1.00  0.91           N  
ATOM   1755  CA  VAL A 122       9.022   9.358  -9.083  1.00  0.91           C  
ATOM   1756  C   VAL A 122       8.875   8.898  -7.632  1.00  0.91           C  
ATOM   1757  O   VAL A 122       9.714   9.196  -6.784  1.00  0.91           O  
ATOM   1758  CB  VAL A 122       8.143  10.586  -9.314  1.00  0.91           C  
ATOM   1759  CG1 VAL A 122       8.343  11.598  -8.200  1.00  0.91           C  
ATOM   1760  CG2 VAL A 122       8.487  11.198 -10.633  1.00  0.91           C  
ATOM   1761  H   VAL A 122       7.943   8.495 -10.737  1.00  0.91           H  
ATOM   1762  HA  VAL A 122      10.059   9.631  -9.254  1.00  0.91           H  
ATOM   1763  HB  VAL A 122       7.094  10.272  -9.314  1.00  0.91           H  
ATOM   1764 1HG1 VAL A 122       7.702  12.461  -8.378  1.00  0.91           H  
ATOM   1765 2HG1 VAL A 122       8.083  11.143  -7.244  1.00  0.91           H  
ATOM   1766 3HG1 VAL A 122       9.386  11.916  -8.183  1.00  0.91           H  
ATOM   1767 1HG2 VAL A 122       7.846  12.034 -10.794  1.00  0.91           H  
ATOM   1768 2HG2 VAL A 122       9.515  11.519 -10.627  1.00  0.91           H  
ATOM   1769 3HG2 VAL A 122       8.344  10.488 -11.407  1.00  0.91           H  
ATOM   1770  N   SER A 123       7.809   8.165  -7.359  1.00  0.94           N  
ATOM   1771  CA  SER A 123       6.890   7.364  -6.569  1.00  0.94           C  
ATOM   1772  C   SER A 123       6.519   6.323  -7.567  1.00  0.94           C  
ATOM   1773  O   SER A 123       5.672   6.613  -8.390  1.00  0.94           O  
ATOM   1774  CB  SER A 123       5.648   8.153  -6.187  1.00  0.94           C  
ATOM   1775  OG  SER A 123       4.774   7.373  -5.411  1.00  0.94           O  
ATOM   1776  H   SER A 123       8.241   8.211  -6.455  1.00  0.94           H  
ATOM   1777  HA  SER A 123       7.378   6.934  -5.694  1.00  0.94           H  
ATOM   1778 1HB  SER A 123       5.946   9.039  -5.624  1.00  0.94           H  
ATOM   1779 2HB  SER A 123       5.140   8.492  -7.092  1.00  0.94           H  
ATOM   1780  HG  SER A 123       5.290   7.063  -4.638  1.00  0.94           H  
ATOM   1781  N   TRP A 124       7.098   5.126  -7.562  1.00  0.97           N  
ATOM   1782  CA  TRP A 124       7.912   4.447  -6.550  1.00  0.97           C  
ATOM   1783  C   TRP A 124       9.300   4.916  -6.043  1.00  0.97           C  
ATOM   1784  O   TRP A 124       9.640   4.587  -4.915  1.00  0.97           O  
ATOM   1785  CB  TRP A 124       8.160   3.057  -7.119  1.00  0.97           C  
ATOM   1786  CG  TRP A 124       6.917   2.216  -7.220  1.00  0.97           C  
ATOM   1787  CD1 TRP A 124       6.276   1.862  -8.373  1.00  0.97           C  
ATOM   1788  CD2 TRP A 124       6.159   1.612  -6.142  1.00  0.97           C  
ATOM   1789  NE1 TRP A 124       5.181   1.083  -8.088  1.00  0.97           N  
ATOM   1790  CE2 TRP A 124       5.094   0.917  -6.731  1.00  0.97           C  
ATOM   1791  CE3 TRP A 124       6.295   1.601  -4.751  1.00  0.97           C  
ATOM   1792  CZ2 TRP A 124       4.170   0.214  -5.975  1.00  0.97           C  
ATOM   1793  CZ3 TRP A 124       5.364   0.893  -3.998  1.00  0.97           C  
ATOM   1794  CH2 TRP A 124       4.333   0.219  -4.596  1.00  0.97           C  
ATOM   1795  H   TRP A 124       6.875   4.582  -8.393  1.00  0.97           H  
ATOM   1796  HA  TRP A 124       7.272   4.363  -5.670  1.00  0.97           H  
ATOM   1797 1HB  TRP A 124       8.586   3.152  -8.120  1.00  0.97           H  
ATOM   1798 2HB  TRP A 124       8.886   2.531  -6.499  1.00  0.97           H  
ATOM   1799  HD1 TRP A 124       6.590   2.158  -9.375  1.00  0.97           H  
ATOM   1800  HE1 TRP A 124       4.547   0.696  -8.771  1.00  0.97           H  
ATOM   1801  HE3 TRP A 124       7.111   2.136  -4.266  1.00  0.97           H  
ATOM   1802  HZ2 TRP A 124       3.342  -0.329  -6.431  1.00  0.97           H  
ATOM   1803  HZ3 TRP A 124       5.472   0.888  -2.909  1.00  0.97           H  
ATOM   1804  HH2 TRP A 124       3.627  -0.324  -3.972  1.00  0.97           H  
ATOM   1805  N   ALA A 125      10.122   5.653  -6.785  1.00  0.99           N  
ATOM   1806  CA  ALA A 125      11.479   5.927  -6.261  1.00  0.99           C  
ATOM   1807  C   ALA A 125      11.513   6.632  -4.891  1.00  0.99           C  
ATOM   1808  O   ALA A 125      12.265   6.209  -3.993  1.00  0.99           O  
ATOM   1809  CB  ALA A 125      12.250   6.771  -7.266  1.00  0.99           C  
ATOM   1810  H   ALA A 125       9.880   5.986  -7.713  1.00  0.99           H  
ATOM   1811  HA  ALA A 125      11.985   4.968  -6.151  1.00  0.99           H  
ATOM   1812 1HB  ALA A 125      13.254   6.939  -6.942  1.00  0.99           H  
ATOM   1813 2HB  ALA A 125      12.278   6.254  -8.223  1.00  0.99           H  
ATOM   1814 3HB  ALA A 125      11.757   7.731  -7.391  1.00  0.99           H  
ATOM   1815  N   SER A 126      10.639   7.611  -4.662  1.00  1.00           N  
ATOM   1816  CA  SER A 126      10.588   8.297  -3.374  1.00  1.00           C  
ATOM   1817  C   SER A 126      10.211   7.367  -2.220  1.00  1.00           C  
ATOM   1818  O   SER A 126      10.575   7.612  -1.068  1.00  1.00           O  
ATOM   1819  CB  SER A 126       9.568   9.422  -3.428  1.00  1.00           C  
ATOM   1820  OG  SER A 126       8.256   8.914  -3.566  1.00  1.00           O  
ATOM   1821  H   SER A 126      10.073   7.961  -5.422  1.00  1.00           H  
ATOM   1822  HA  SER A 126      11.575   8.719  -3.173  1.00  1.00           H  
ATOM   1823 1HB  SER A 126       9.639  10.016  -2.531  1.00  1.00           H  
ATOM   1824 2HB  SER A 126       9.797  10.076  -4.268  1.00  1.00           H  
ATOM   1825  HG  SER A 126       8.150   8.211  -2.882  1.00  1.00           H  
ATOM   1826  N   ASP A 127       9.560   6.243  -2.518  1.00  1.01           N  
ATOM   1827  CA  ASP A 127       9.089   5.349  -1.477  1.00  1.01           C  
ATOM   1828  C   ASP A 127      10.212   4.450  -0.998  1.00  1.01           C  
ATOM   1829  O   ASP A 127      10.079   3.727  -0.010  1.00  1.01           O  
ATOM   1830  CB  ASP A 127       7.922   4.532  -2.005  1.00  1.01           C  
ATOM   1831  CG  ASP A 127       6.791   5.453  -2.338  1.00  1.01           C  
ATOM   1832  OD1 ASP A 127       6.874   6.599  -1.984  1.00  1.01           O  
ATOM   1833  OD2 ASP A 127       5.833   5.028  -2.915  1.00  1.01           O  
ATOM   1834  H   ASP A 127       9.383   5.990  -3.485  1.00  1.01           H  
ATOM   1835  HA  ASP A 127       8.745   5.938  -0.635  1.00  1.01           H  
ATOM   1836 1HB  ASP A 127       8.225   3.984  -2.898  1.00  1.01           H  
ATOM   1837 2HB  ASP A 127       7.602   3.808  -1.255  1.00  1.01           H  
ATOM   1838  N   LEU A 128      11.328   4.509  -1.716  1.00  0.99           N  
ATOM   1839  CA  LEU A 128      12.503   3.741  -1.404  1.00  0.99           C  
ATOM   1840  C   LEU A 128      13.493   4.637  -0.669  1.00  0.99           C  
ATOM   1841  O   LEU A 128      14.590   4.215  -0.319  1.00  0.99           O  
ATOM   1842  CB  LEU A 128      13.111   3.234  -2.702  1.00  0.99           C  
ATOM   1843  CG  LEU A 128      12.166   2.412  -3.528  1.00  0.99           C  
ATOM   1844  CD1 LEU A 128      12.854   1.978  -4.785  1.00  0.99           C  
ATOM   1845  CD2 LEU A 128      11.692   1.271  -2.706  1.00  0.99           C  
ATOM   1846  H   LEU A 128      11.381   5.124  -2.525  1.00  0.99           H  
ATOM   1847  HA  LEU A 128      12.232   2.905  -0.764  1.00  0.99           H  
ATOM   1848 1HB  LEU A 128      13.425   4.082  -3.300  1.00  0.99           H  
ATOM   1849 2HB  LEU A 128      13.991   2.626  -2.471  1.00  0.99           H  
ATOM   1850  HG  LEU A 128      11.311   3.024  -3.823  1.00  0.99           H  
ATOM   1851 1HD1 LEU A 128      12.163   1.395  -5.392  1.00  0.99           H  
ATOM   1852 2HD1 LEU A 128      13.181   2.854  -5.345  1.00  0.99           H  
ATOM   1853 3HD1 LEU A 128      13.704   1.369  -4.522  1.00  0.99           H  
ATOM   1854 1HD2 LEU A 128      11.000   0.660  -3.284  1.00  0.99           H  
ATOM   1855 2HD2 LEU A 128      12.548   0.699  -2.417  1.00  0.99           H  
ATOM   1856 3HD2 LEU A 128      11.190   1.647  -1.814  1.00  0.99           H  
ATOM   1857  N   GLY A 129      13.097   5.900  -0.447  1.00  0.96           N  
ATOM   1858  CA  GLY A 129      13.960   6.886   0.184  1.00  0.96           C  
ATOM   1859  C   GLY A 129      14.905   7.588  -0.797  1.00  0.96           C  
ATOM   1860  O   GLY A 129      15.758   8.367  -0.372  1.00  0.96           O  
ATOM   1861  H   GLY A 129      12.167   6.215  -0.723  1.00  0.96           H  
ATOM   1862 1HA  GLY A 129      13.336   7.634   0.675  1.00  0.96           H  
ATOM   1863 2HA  GLY A 129      14.547   6.405   0.966  1.00  0.96           H  
ATOM   1864  N   THR A 130      14.769   7.320  -2.101  1.00  0.92           N  
ATOM   1865  CA  THR A 130      15.664   7.922  -3.087  1.00  0.92           C  
ATOM   1866  C   THR A 130      15.249   9.300  -3.531  1.00  0.92           C  
ATOM   1867  O   THR A 130      14.111   9.740  -3.344  1.00  0.92           O  
ATOM   1868  CB  THR A 130      15.749   7.103  -4.388  1.00  0.92           C  
ATOM   1869  OG1 THR A 130      14.470   7.039  -4.945  1.00  0.92           O  
ATOM   1870  CG2 THR A 130      16.232   5.790  -4.208  1.00  0.92           C  
ATOM   1871  H   THR A 130      14.021   6.717  -2.437  1.00  0.92           H  
ATOM   1872  HA  THR A 130      16.662   7.989  -2.647  1.00  0.92           H  
ATOM   1873  HB  THR A 130      16.406   7.614  -5.094  1.00  0.92           H  
ATOM   1874  HG1 THR A 130      13.879   6.574  -4.326  1.00  0.92           H  
ATOM   1875 1HG2 THR A 130      16.241   5.281  -5.160  1.00  0.92           H  
ATOM   1876 2HG2 THR A 130      17.230   5.858  -3.831  1.00  0.92           H  
ATOM   1877 3HG2 THR A 130      15.586   5.263  -3.510  1.00  0.92           H  
ATOM   1878  N   ARG A 131      16.193   9.948  -4.190  1.00  0.87           N  
ATOM   1879  CA  ARG A 131      15.967  11.198  -4.882  1.00  0.87           C  
ATOM   1880  C   ARG A 131      15.836  10.839  -6.363  1.00  0.87           C  
ATOM   1881  O   ARG A 131      16.392   9.820  -6.790  1.00  0.87           O  
ATOM   1882  CB  ARG A 131      17.088  12.154  -4.583  1.00  0.87           C  
ATOM   1883  CG  ARG A 131      17.147  12.606  -3.111  1.00  0.87           C  
ATOM   1884  CD  ARG A 131      18.283  13.537  -2.822  1.00  0.87           C  
ATOM   1885  NE  ARG A 131      19.573  12.889  -2.822  1.00  0.87           N  
ATOM   1886  CZ  ARG A 131      20.759  13.538  -2.937  1.00  0.87           C  
ATOM   1887  NH1 ARG A 131      20.812  14.848  -3.078  1.00  0.87           N  
ATOM   1888  NH2 ARG A 131      21.897  12.852  -2.908  1.00  0.87           N  
ATOM   1889  H   ARG A 131      17.117   9.512  -4.234  1.00  0.87           H  
ATOM   1890  HA  ARG A 131      15.031  11.640  -4.539  1.00  0.87           H  
ATOM   1891 1HB  ARG A 131      18.001  11.655  -4.791  1.00  0.87           H  
ATOM   1892 2HB  ARG A 131      17.023  13.016  -5.218  1.00  0.87           H  
ATOM   1893 1HG  ARG A 131      16.219  13.121  -2.859  1.00  0.87           H  
ATOM   1894 2HG  ARG A 131      17.257  11.727  -2.471  1.00  0.87           H  
ATOM   1895 1HD  ARG A 131      18.305  14.289  -3.577  1.00  0.87           H  
ATOM   1896 2HD  ARG A 131      18.136  14.007  -1.849  1.00  0.87           H  
ATOM   1897  HE  ARG A 131      19.596  11.882  -2.713  1.00  0.87           H  
ATOM   1898 1HH1 ARG A 131      19.978  15.443  -3.097  1.00  0.87           H  
ATOM   1899 2HH1 ARG A 131      21.729  15.305  -3.160  1.00  0.87           H  
ATOM   1900 1HH2 ARG A 131      21.884  11.847  -2.795  1.00  0.87           H  
ATOM   1901 2HH2 ARG A 131      22.803  13.348  -3.015  1.00  0.87           H  
ATOM   1902  N   TYR A 132      15.125  11.643  -7.158  1.00  0.82           N  
ATOM   1903  CA  TYR A 132      14.920  11.222  -8.547  1.00  0.82           C  
ATOM   1904  C   TYR A 132      14.944  12.329  -9.592  1.00  0.82           C  
ATOM   1905  O   TYR A 132      14.331  13.392  -9.436  1.00  0.82           O  
ATOM   1906  CB  TYR A 132      13.551  10.500  -8.626  1.00  0.82           C  
ATOM   1907  CG  TYR A 132      13.134   9.914  -9.971  1.00  0.82           C  
ATOM   1908  CD1 TYR A 132      13.611   8.676 -10.368  1.00  0.82           C  
ATOM   1909  CD2 TYR A 132      12.254  10.607 -10.784  1.00  0.82           C  
ATOM   1910  CE1 TYR A 132      13.210   8.137 -11.568  1.00  0.82           C  
ATOM   1911  CE2 TYR A 132      11.849  10.068 -11.986  1.00  0.82           C  
ATOM   1912  CZ  TYR A 132      12.321   8.843 -12.383  1.00  0.82           C  
ATOM   1913  OH  TYR A 132      11.923   8.298 -13.587  1.00  0.82           O  
ATOM   1914  H   TYR A 132      14.700  12.486  -6.802  1.00  0.82           H  
ATOM   1915  HA  TYR A 132      15.708  10.520  -8.810  1.00  0.82           H  
ATOM   1916 1HB  TYR A 132      13.550   9.682  -7.902  1.00  0.82           H  
ATOM   1917 2HB  TYR A 132      12.769  11.191  -8.315  1.00  0.82           H  
ATOM   1918  HD1 TYR A 132      14.297   8.129  -9.728  1.00  0.82           H  
ATOM   1919  HD2 TYR A 132      11.878  11.577 -10.466  1.00  0.82           H  
ATOM   1920  HE1 TYR A 132      13.581   7.165 -11.874  1.00  0.82           H  
ATOM   1921  HE2 TYR A 132      11.151  10.611 -12.620  1.00  0.82           H  
ATOM   1922  HH  TYR A 132      11.765   9.005 -14.265  1.00  0.82           H  
ATOM   1923  N   LEU A 133      15.644  12.018 -10.677  1.00  0.78           N  
ATOM   1924  CA  LEU A 133      15.701  12.820 -11.889  1.00  0.78           C  
ATOM   1925  C   LEU A 133      15.210  11.990 -13.062  1.00  0.78           C  
ATOM   1926  O   LEU A 133      15.428  10.773 -13.110  1.00  0.78           O  
ATOM   1927  CB  LEU A 133      17.117  13.317 -12.193  1.00  0.78           C  
ATOM   1928  CG  LEU A 133      17.771  14.249 -11.202  1.00  0.78           C  
ATOM   1929  CD1 LEU A 133      19.207  14.450 -11.618  1.00  0.78           C  
ATOM   1930  CD2 LEU A 133      17.027  15.600 -11.202  1.00  0.78           C  
ATOM   1931  H   LEU A 133      16.156  11.133 -10.666  1.00  0.78           H  
ATOM   1932  HA  LEU A 133      15.041  13.680 -11.778  1.00  0.78           H  
ATOM   1933 1HB  LEU A 133      17.757  12.452 -12.295  1.00  0.78           H  
ATOM   1934 2HB  LEU A 133      17.091  13.832 -13.156  1.00  0.78           H  
ATOM   1935  HG  LEU A 133      17.748  13.814 -10.212  1.00  0.78           H  
ATOM   1936 1HD1 LEU A 133      19.678  15.106 -10.926  1.00  0.78           H  
ATOM   1937 2HD1 LEU A 133      19.727  13.505 -11.618  1.00  0.78           H  
ATOM   1938 3HD1 LEU A 133      19.240  14.883 -12.616  1.00  0.78           H  
ATOM   1939 1HD2 LEU A 133      17.494  16.287 -10.507  1.00  0.78           H  
ATOM   1940 2HD2 LEU A 133      17.053  16.031 -12.204  1.00  0.78           H  
ATOM   1941 3HD2 LEU A 133      15.989  15.442 -10.907  1.00  0.78           H  
ATOM   1942  N   ASP A 134      14.601  12.655 -14.030  1.00  0.77           N  
ATOM   1943  CA  ASP A 134      14.116  11.957 -15.211  1.00  0.77           C  
ATOM   1944  C   ASP A 134      14.645  12.693 -16.433  1.00  0.77           C  
ATOM   1945  O   ASP A 134      14.474  13.905 -16.561  1.00  0.77           O  
ATOM   1946  CB  ASP A 134      12.572  11.928 -15.205  1.00  0.77           C  
ATOM   1947  CG  ASP A 134      11.940  10.961 -16.229  1.00  0.77           C  
ATOM   1948  OD1 ASP A 134      11.621   9.816 -15.836  1.00  0.77           O  
ATOM   1949  OD2 ASP A 134      11.735  11.358 -17.344  1.00  0.77           O  
ATOM   1950  H   ASP A 134      14.447  13.659 -13.921  1.00  0.77           H  
ATOM   1951  HA  ASP A 134      14.500  10.937 -15.225  1.00  0.77           H  
ATOM   1952 1HB  ASP A 134      12.224  11.681 -14.227  1.00  0.77           H  
ATOM   1953 2HB  ASP A 134      12.201  12.935 -15.425  1.00  0.77           H  
ATOM   1954  N   GLY A 135      15.397  12.000 -17.275  1.00  0.79           N  
ATOM   1955  CA  GLY A 135      15.959  12.657 -18.438  1.00  0.79           C  
ATOM   1956  C   GLY A 135      15.609  11.934 -19.718  1.00  0.79           C  
ATOM   1957  O   GLY A 135      14.917  10.921 -19.694  1.00  0.79           O  
ATOM   1958  H   GLY A 135      15.529  11.001 -17.140  1.00  0.79           H  
ATOM   1959 1HA  GLY A 135      15.557  13.659 -18.490  1.00  0.79           H  
ATOM   1960 2HA  GLY A 135      17.040  12.743 -18.336  1.00  0.79           H  
ATOM   1961  N   ALA A 136      16.095  12.426 -20.854  1.00  0.84           N  
ATOM   1962  CA  ALA A 136      15.722  11.700 -22.073  1.00  0.84           C  
ATOM   1963  C   ALA A 136      16.749  11.629 -23.208  1.00  0.84           C  
ATOM   1964  O   ALA A 136      16.360  11.277 -24.316  1.00  0.84           O  
ATOM   1965  CB  ALA A 136      14.444  12.297 -22.613  1.00  0.84           C  
ATOM   1966  H   ALA A 136      16.642  13.287 -20.822  1.00  0.84           H  
ATOM   1967  HA  ALA A 136      15.523  10.669 -21.780  1.00  0.84           H  
ATOM   1968 1HB  ALA A 136      14.114  11.717 -23.467  1.00  0.84           H  
ATOM   1969 2HB  ALA A 136      13.668  12.282 -21.841  1.00  0.84           H  
ATOM   1970 3HB  ALA A 136      14.629  13.311 -22.916  1.00  0.84           H  
ATOM   1971  N   ILE A 137      18.032  11.919 -22.947  1.00  0.91           N  
ATOM   1972  CA  ILE A 137      19.187  11.836 -23.898  1.00  0.91           C  
ATOM   1973  C   ILE A 137      19.099  12.523 -25.303  1.00  0.91           C  
ATOM   1974  O   ILE A 137      20.046  13.165 -25.742  1.00  0.91           O  
ATOM   1975  CB  ILE A 137      19.569  10.358 -24.094  1.00  0.91           C  
ATOM   1976  CG1 ILE A 137      19.993   9.761 -22.763  1.00  0.91           C  
ATOM   1977  CG2 ILE A 137      20.706  10.237 -25.072  1.00  0.91           C  
ATOM   1978  CD1 ILE A 137      20.175   8.294 -22.825  1.00  0.91           C  
ATOM   1979  H   ILE A 137      18.242  12.194 -22.001  1.00  0.91           H  
ATOM   1980  HA  ILE A 137      20.018  12.305 -23.401  1.00  0.91           H  
ATOM   1981  HB  ILE A 137      18.707   9.794 -24.457  1.00  0.91           H  
ATOM   1982 1HG1 ILE A 137      20.906  10.191 -22.451  1.00  0.91           H  
ATOM   1983 2HG1 ILE A 137      19.236   9.988 -22.021  1.00  0.91           H  
ATOM   1984 1HG2 ILE A 137      20.974   9.209 -25.192  1.00  0.91           H  
ATOM   1985 2HG2 ILE A 137      20.405  10.624 -26.000  1.00  0.91           H  
ATOM   1986 3HG2 ILE A 137      21.558  10.782 -24.720  1.00  0.91           H  
ATOM   1987 1HD1 ILE A 137      20.481   7.898 -21.870  1.00  0.91           H  
ATOM   1988 2HD1 ILE A 137      19.240   7.823 -23.127  1.00  0.91           H  
ATOM   1989 3HD1 ILE A 137      20.935   8.093 -23.544  1.00  0.91           H  
ATOM   1990  N   MET A 138      18.015  12.263 -26.032  1.00  1.00           N  
ATOM   1991  CA  MET A 138      17.605  12.762 -27.355  1.00  1.00           C  
ATOM   1992  C   MET A 138      18.535  12.491 -28.534  1.00  1.00           C  
ATOM   1993  O   MET A 138      18.284  12.994 -29.633  1.00  1.00           O  
ATOM   1994  CB  MET A 138      17.379  14.270 -27.330  1.00  1.00           C  
ATOM   1995  CG  MET A 138      16.257  14.731 -26.444  1.00  1.00           C  
ATOM   1996  SD  MET A 138      15.823  16.428 -26.733  1.00  1.00           S  
ATOM   1997  CE  MET A 138      17.289  17.254 -26.289  1.00  1.00           C  
ATOM   1998  H   MET A 138      17.344  11.672 -25.585  1.00  1.00           H  
ATOM   1999  HA  MET A 138      16.652  12.287 -27.587  1.00  1.00           H  
ATOM   2000 1HB  MET A 138      18.292  14.769 -27.002  1.00  1.00           H  
ATOM   2001 2HB  MET A 138      17.168  14.618 -28.340  1.00  1.00           H  
ATOM   2002 1HG  MET A 138      15.398  14.132 -26.609  1.00  1.00           H  
ATOM   2003 2HG  MET A 138      16.553  14.620 -25.401  1.00  1.00           H  
ATOM   2004 1HE  MET A 138      17.159  18.327 -26.413  1.00  1.00           H  
ATOM   2005 2HE  MET A 138      17.549  17.034 -25.270  1.00  1.00           H  
ATOM   2006 3HE  MET A 138      18.088  16.904 -26.932  1.00  1.00           H  
ATOM   2007  N   VAL A 139      19.557  11.676 -28.349  1.00  1.08           N  
ATOM   2008  CA  VAL A 139      20.454  11.365 -29.446  1.00  1.08           C  
ATOM   2009  C   VAL A 139      20.731   9.866 -29.527  1.00  1.08           C  
ATOM   2010  O   VAL A 139      20.618   9.168 -28.522  1.00  1.08           O  
ATOM   2011  CB  VAL A 139      21.814  12.074 -29.274  1.00  1.08           C  
ATOM   2012  CG1 VAL A 139      21.649  13.575 -29.236  1.00  1.08           C  
ATOM   2013  CG2 VAL A 139      22.519  11.580 -28.023  1.00  1.08           C  
ATOM   2014  H   VAL A 139      19.716  11.306 -27.428  1.00  1.08           H  
ATOM   2015  HA  VAL A 139      19.994  11.730 -30.354  1.00  1.08           H  
ATOM   2016  HB  VAL A 139      22.418  11.840 -30.127  1.00  1.08           H  
ATOM   2017 1HG1 VAL A 139      22.622  14.029 -29.155  1.00  1.08           H  
ATOM   2018 2HG1 VAL A 139      21.161  13.911 -30.151  1.00  1.08           H  
ATOM   2019 3HG1 VAL A 139      21.041  13.856 -28.372  1.00  1.08           H  
ATOM   2020 1HG2 VAL A 139      23.492  12.058 -27.941  1.00  1.08           H  
ATOM   2021 2HG2 VAL A 139      21.925  11.832 -27.155  1.00  1.08           H  
ATOM   2022 3HG2 VAL A 139      22.656  10.500 -28.083  1.00  1.08           H  
ATOM   2023  N   PRO A 140      21.067   9.339 -30.710  1.00  1.12           N  
ATOM   2024  CA  PRO A 140      21.592   8.005 -30.910  1.00  1.12           C  
ATOM   2025  C   PRO A 140      22.864   7.815 -30.075  1.00  1.12           C  
ATOM   2026  O   PRO A 140      23.676   8.741 -30.006  1.00  1.12           O  
ATOM   2027  CB  PRO A 140      21.885   8.005 -32.414  1.00  1.12           C  
ATOM   2028  CG  PRO A 140      20.905   8.989 -32.997  1.00  1.12           C  
ATOM   2029  CD  PRO A 140      20.753  10.062 -31.960  1.00  1.12           C  
ATOM   2030  HA  PRO A 140      20.796   7.296 -30.666  1.00  1.12           H  
ATOM   2031 1HB  PRO A 140      22.916   8.329 -32.597  1.00  1.12           H  
ATOM   2032 2HB  PRO A 140      21.784   6.989 -32.824  1.00  1.12           H  
ATOM   2033 1HG  PRO A 140      21.287   9.377 -33.954  1.00  1.12           H  
ATOM   2034 2HG  PRO A 140      19.953   8.481 -33.220  1.00  1.12           H  
ATOM   2035 1HD  PRO A 140      21.427  10.883 -32.140  1.00  1.12           H  
ATOM   2036 2HD  PRO A 140      19.698  10.374 -31.975  1.00  1.12           H  
ATOM   2037  N   PRO A 141      23.119   6.615 -29.511  1.00  1.14           N  
ATOM   2038  CA  PRO A 141      24.277   6.278 -28.692  1.00  1.14           C  
ATOM   2039  C   PRO A 141      25.647   6.807 -29.163  1.00  1.14           C  
ATOM   2040  O   PRO A 141      26.367   7.348 -28.335  1.00  1.14           O  
ATOM   2041  CB  PRO A 141      24.235   4.744 -28.685  1.00  1.14           C  
ATOM   2042  CG  PRO A 141      22.786   4.416 -28.764  1.00  1.14           C  
ATOM   2043  CD  PRO A 141      22.194   5.460 -29.717  1.00  1.14           C  
ATOM   2044  HA  PRO A 141      24.078   6.645 -27.676  1.00  1.14           H  
ATOM   2045 1HB  PRO A 141      24.853   4.292 -29.451  1.00  1.14           H  
ATOM   2046 2HB  PRO A 141      24.653   4.382 -27.732  1.00  1.14           H  
ATOM   2047 1HG  PRO A 141      22.666   3.390 -29.141  1.00  1.14           H  
ATOM   2048 2HG  PRO A 141      22.362   4.419 -27.766  1.00  1.14           H  
ATOM   2049 1HD  PRO A 141      22.202   5.119 -30.761  1.00  1.14           H  
ATOM   2050 2HD  PRO A 141      21.185   5.687 -29.351  1.00  1.14           H  
ATOM   2051  N   PRO A 142      26.037   6.766 -30.468  1.00  1.13           N  
ATOM   2052  CA  PRO A 142      27.326   7.245 -30.951  1.00  1.13           C  
ATOM   2053  C   PRO A 142      27.587   8.722 -30.663  1.00  1.13           C  
ATOM   2054  O   PRO A 142      28.734   9.168 -30.718  1.00  1.13           O  
ATOM   2055  CB  PRO A 142      27.240   6.997 -32.462  1.00  1.13           C  
ATOM   2056  CG  PRO A 142      26.232   5.895 -32.618  1.00  1.13           C  
ATOM   2057  CD  PRO A 142      25.208   6.181 -31.569  1.00  1.13           C  
ATOM   2058  HA  PRO A 142      28.118   6.628 -30.506  1.00  1.13           H  
ATOM   2059 1HB  PRO A 142      26.939   7.927 -32.971  1.00  1.13           H  
ATOM   2060 2HB  PRO A 142      28.232   6.726 -32.851  1.00  1.13           H  
ATOM   2061 1HG  PRO A 142      25.812   5.906 -33.634  1.00  1.13           H  
ATOM   2062 2HG  PRO A 142      26.715   4.917 -32.481  1.00  1.13           H  
ATOM   2063 1HD  PRO A 142      24.551   6.924 -31.978  1.00  1.13           H  
ATOM   2064 2HD  PRO A 142      24.701   5.272 -31.327  1.00  1.13           H  
ATOM   2065  N   LEU A 143      26.534   9.498 -30.401  1.00  1.12           N  
ATOM   2066  CA  LEU A 143      26.718  10.912 -30.140  1.00  1.12           C  
ATOM   2067  C   LEU A 143      26.863  11.224 -28.655  1.00  1.12           C  
ATOM   2068  O   LEU A 143      27.140  12.363 -28.276  1.00  1.12           O  
ATOM   2069  CB  LEU A 143      25.555  11.675 -30.741  1.00  1.12           C  
ATOM   2070  CG  LEU A 143      25.432  11.553 -32.239  1.00  1.12           C  
ATOM   2071  CD1 LEU A 143      24.205  12.292 -32.687  1.00  1.12           C  
ATOM   2072  CD2 LEU A 143      26.696  12.105 -32.896  1.00  1.12           C  
ATOM   2073  H   LEU A 143      25.589   9.120 -30.347  1.00  1.12           H  
ATOM   2074  HA  LEU A 143      27.631  11.234 -30.637  1.00  1.12           H  
ATOM   2075 1HB  LEU A 143      24.645  11.279 -30.304  1.00  1.12           H  
ATOM   2076 2HB  LEU A 143      25.642  12.729 -30.480  1.00  1.12           H  
ATOM   2077  HG  LEU A 143      25.309  10.501 -32.510  1.00  1.12           H  
ATOM   2078 1HD1 LEU A 143      24.094  12.199 -33.764  1.00  1.12           H  
ATOM   2079 2HD1 LEU A 143      23.357  11.872 -32.204  1.00  1.12           H  
ATOM   2080 3HD1 LEU A 143      24.294  13.343 -32.418  1.00  1.12           H  
ATOM   2081 1HD2 LEU A 143      26.611  12.013 -33.979  1.00  1.12           H  
ATOM   2082 2HD2 LEU A 143      26.817  13.153 -32.630  1.00  1.12           H  
ATOM   2083 3HD2 LEU A 143      27.564  11.540 -32.550  1.00  1.12           H  
ATOM   2084  N   VAL A 144      26.682  10.225 -27.808  1.00  1.12           N  
ATOM   2085  CA  VAL A 144      26.803  10.431 -26.378  1.00  1.12           C  
ATOM   2086  C   VAL A 144      28.257  10.724 -26.060  1.00  1.12           C  
ATOM   2087  O   VAL A 144      29.164  10.093 -26.603  1.00  1.12           O  
ATOM   2088  CB  VAL A 144      26.278   9.213 -25.626  1.00  1.12           C  
ATOM   2089  CG1 VAL A 144      26.543   9.316 -24.139  1.00  1.12           C  
ATOM   2090  CG2 VAL A 144      24.778   9.072 -25.882  1.00  1.12           C  
ATOM   2091  H   VAL A 144      26.484   9.285 -28.152  1.00  1.12           H  
ATOM   2092  HA  VAL A 144      26.202  11.297 -26.095  1.00  1.12           H  
ATOM   2093  HB  VAL A 144      26.793   8.338 -25.991  1.00  1.12           H  
ATOM   2094 1HG1 VAL A 144      26.176   8.419 -23.693  1.00  1.12           H  
ATOM   2095 2HG1 VAL A 144      27.589   9.393 -23.960  1.00  1.12           H  
ATOM   2096 3HG1 VAL A 144      26.051  10.170 -23.712  1.00  1.12           H  
ATOM   2097 1HG2 VAL A 144      24.433   8.203 -25.369  1.00  1.12           H  
ATOM   2098 2HG2 VAL A 144      24.245   9.941 -25.520  1.00  1.12           H  
ATOM   2099 3HG2 VAL A 144      24.599   8.964 -26.955  1.00  1.12           H  
ATOM   2100  N   GLY A 145      28.481  11.743 -25.247  1.00  1.15           N  
ATOM   2101  CA  GLY A 145      29.812  12.201 -24.887  1.00  1.15           C  
ATOM   2102  C   GLY A 145      30.245  13.354 -25.777  1.00  1.15           C  
ATOM   2103  O   GLY A 145      31.236  14.033 -25.493  1.00  1.15           O  
ATOM   2104  H   GLY A 145      27.699  12.234 -24.821  1.00  1.15           H  
ATOM   2105 1HA  GLY A 145      29.811  12.531 -23.849  1.00  1.15           H  
ATOM   2106 2HA  GLY A 145      30.524  11.387 -24.977  1.00  1.15           H  
ATOM   2107  N   ARG A 146      29.509  13.586 -26.863  1.00  1.19           N  
ATOM   2108  CA  ARG A 146      29.829  14.685 -27.747  1.00  1.19           C  
ATOM   2109  C   ARG A 146      29.220  15.943 -27.110  1.00  1.19           C  
ATOM   2110  O   ARG A 146      28.068  15.900 -26.684  1.00  1.19           O  
ATOM   2111  CB  ARG A 146      29.244  14.469 -29.137  1.00  1.19           C  
ATOM   2112  CG  ARG A 146      29.693  15.459 -30.185  1.00  1.19           C  
ATOM   2113  CD  ARG A 146      29.071  15.223 -31.510  1.00  1.19           C  
ATOM   2114  NE  ARG A 146      29.499  16.239 -32.461  1.00  1.19           N  
ATOM   2115  CZ  ARG A 146      30.534  16.124 -33.315  1.00  1.19           C  
ATOM   2116  NH1 ARG A 146      31.230  15.005 -33.378  1.00  1.19           N  
ATOM   2117  NH2 ARG A 146      30.847  17.148 -34.089  1.00  1.19           N  
ATOM   2118  H   ARG A 146      28.706  12.999 -27.094  1.00  1.19           H  
ATOM   2119  HA  ARG A 146      30.905  14.743 -27.844  1.00  1.19           H  
ATOM   2120 1HB  ARG A 146      29.487  13.464 -29.487  1.00  1.19           H  
ATOM   2121 2HB  ARG A 146      28.157  14.538 -29.083  1.00  1.19           H  
ATOM   2122 1HG  ARG A 146      29.430  16.463 -29.882  1.00  1.19           H  
ATOM   2123 2HG  ARG A 146      30.772  15.391 -30.303  1.00  1.19           H  
ATOM   2124 1HD  ARG A 146      29.365  14.246 -31.890  1.00  1.19           H  
ATOM   2125 2HD  ARG A 146      27.986  15.270 -31.420  1.00  1.19           H  
ATOM   2126  HE  ARG A 146      29.017  17.156 -32.432  1.00  1.19           H  
ATOM   2127 1HH1 ARG A 146      30.988  14.227 -32.784  1.00  1.19           H  
ATOM   2128 2HH1 ARG A 146      32.005  14.928 -34.021  1.00  1.19           H  
ATOM   2129 1HH2 ARG A 146      30.302  18.010 -34.023  1.00  1.19           H  
ATOM   2130 2HH2 ARG A 146      31.617  17.082 -34.731  1.00  1.19           H  
ATOM   2131  N   PRO A 147      29.919  17.092 -27.059  1.00  1.21           N  
ATOM   2132  CA  PRO A 147      29.429  18.365 -26.532  1.00  1.21           C  
ATOM   2133  C   PRO A 147      28.131  18.861 -27.174  1.00  1.21           C  
ATOM   2134  O   PRO A 147      27.412  19.653 -26.572  1.00  1.21           O  
ATOM   2135  CB  PRO A 147      30.579  19.321 -26.865  1.00  1.21           C  
ATOM   2136  CG  PRO A 147      31.810  18.453 -26.898  1.00  1.21           C  
ATOM   2137  CD  PRO A 147      31.350  17.128 -27.459  1.00  1.21           C  
ATOM   2138  HA  PRO A 147      29.302  18.272 -25.443  1.00  1.21           H  
ATOM   2139 1HB  PRO A 147      30.378  19.818 -27.831  1.00  1.21           H  
ATOM   2140 2HB  PRO A 147      30.636  20.115 -26.106  1.00  1.21           H  
ATOM   2141 1HG  PRO A 147      32.588  18.929 -27.516  1.00  1.21           H  
ATOM   2142 2HG  PRO A 147      32.227  18.357 -25.885  1.00  1.21           H  
ATOM   2143 1HD  PRO A 147      31.474  17.104 -28.548  1.00  1.21           H  
ATOM   2144 2HD  PRO A 147      31.931  16.351 -26.940  1.00  1.21           H  
ATOM   2145  N   ASP A 148      27.839  18.394 -28.385  1.00  1.19           N  
ATOM   2146  CA  ASP A 148      26.650  18.795 -29.120  1.00  1.19           C  
ATOM   2147  C   ASP A 148      25.418  17.991 -28.714  1.00  1.19           C  
ATOM   2148  O   ASP A 148      24.291  18.356 -29.050  1.00  1.19           O  
ATOM   2149  CB  ASP A 148      26.866  18.577 -30.614  1.00  1.19           C  
ATOM   2150  CG  ASP A 148      27.959  19.439 -31.205  1.00  1.19           C  
ATOM   2151  OD1 ASP A 148      28.067  20.586 -30.849  1.00  1.19           O  
ATOM   2152  OD2 ASP A 148      28.693  18.923 -32.026  1.00  1.19           O  
ATOM   2153  H   ASP A 148      28.466  17.745 -28.819  1.00  1.19           H  
ATOM   2154  HA  ASP A 148      26.458  19.850 -28.924  1.00  1.19           H  
ATOM   2155 1HB  ASP A 148      27.103  17.536 -30.790  1.00  1.19           H  
ATOM   2156 2HB  ASP A 148      25.936  18.789 -31.143  1.00  1.19           H  
ATOM   2157  N   ALA A 149      25.619  16.844 -28.074  1.00  1.13           N  
ATOM   2158  CA  ALA A 149      24.483  16.033 -27.675  1.00  1.13           C  
ATOM   2159  C   ALA A 149      23.708  16.800 -26.631  1.00  1.13           C  
ATOM   2160  O   ALA A 149      24.323  17.474 -25.803  1.00  1.13           O  
ATOM   2161  CB  ALA A 149      24.940  14.698 -27.139  1.00  1.13           C  
ATOM   2162  H   ALA A 149      26.553  16.558 -27.787  1.00  1.13           H  
ATOM   2163  HA  ALA A 149      23.837  15.885 -28.537  1.00  1.13           H  
ATOM   2164 1HB  ALA A 149      24.075  14.111 -26.840  1.00  1.13           H  
ATOM   2165 2HB  ALA A 149      25.485  14.174 -27.915  1.00  1.13           H  
ATOM   2166 3HB  ALA A 149      25.597  14.857 -26.293  1.00  1.13           H  
ATOM   2167  N   VAL A 150      22.383  16.690 -26.631  1.00  1.03           N  
ATOM   2168  CA  VAL A 150      21.613  17.393 -25.610  1.00  1.03           C  
ATOM   2169  C   VAL A 150      20.759  16.461 -24.766  1.00  1.03           C  
ATOM   2170  O   VAL A 150      19.926  15.731 -25.283  1.00  1.03           O  
ATOM   2171  CB  VAL A 150      20.721  18.466 -26.239  1.00  1.03           C  
ATOM   2172  CG1 VAL A 150      19.938  19.134 -25.165  1.00  1.03           C  
ATOM   2173  CG2 VAL A 150      21.575  19.506 -26.943  1.00  1.03           C  
ATOM   2174  H   VAL A 150      21.913  16.129 -27.328  1.00  1.03           H  
ATOM   2175  HA  VAL A 150      22.311  17.898 -24.949  1.00  1.03           H  
ATOM   2176  HB  VAL A 150      20.047  18.009 -26.940  1.00  1.03           H  
ATOM   2177 1HG1 VAL A 150      19.304  19.902 -25.598  1.00  1.03           H  
ATOM   2178 2HG1 VAL A 150      19.327  18.417 -24.629  1.00  1.03           H  
ATOM   2179 3HG1 VAL A 150      20.655  19.578 -24.486  1.00  1.03           H  
ATOM   2180 1HG2 VAL A 150      20.933  20.270 -27.375  1.00  1.03           H  
ATOM   2181 2HG2 VAL A 150      22.250  19.966 -26.221  1.00  1.03           H  
ATOM   2182 3HG2 VAL A 150      22.156  19.037 -27.732  1.00  1.03           H  
ATOM   2183  N   PHE A 151      20.989  16.496 -23.459  1.00  0.93           N  
ATOM   2184  CA  PHE A 151      20.322  15.614 -22.501  1.00  0.93           C  
ATOM   2185  C   PHE A 151      19.318  16.364 -21.659  1.00  0.93           C  
ATOM   2186  O   PHE A 151      19.679  17.183 -20.820  1.00  0.93           O  
ATOM   2187  CB  PHE A 151      21.377  14.979 -21.594  1.00  0.93           C  
ATOM   2188  CG  PHE A 151      22.248  14.044 -22.294  1.00  0.93           C  
ATOM   2189  CD1 PHE A 151      23.157  14.514 -23.188  1.00  0.93           C  
ATOM   2190  CD2 PHE A 151      22.225  12.683 -22.022  1.00  0.93           C  
ATOM   2191  CE1 PHE A 151      23.956  13.662 -23.840  1.00  0.93           C  
ATOM   2192  CE2 PHE A 151      23.070  11.836 -22.692  1.00  0.93           C  
ATOM   2193  CZ  PHE A 151      23.916  12.344 -23.611  1.00  0.93           C  
ATOM   2194  H   PHE A 151      21.666  17.185 -23.127  1.00  0.93           H  
ATOM   2195  HA  PHE A 151      19.799  14.834 -23.055  1.00  0.93           H  
ATOM   2196 1HB  PHE A 151      21.998  15.750 -21.149  1.00  0.93           H  
ATOM   2197 2HB  PHE A 151      20.876  14.440 -20.799  1.00  0.93           H  
ATOM   2198  HD1 PHE A 151      23.218  15.588 -23.391  1.00  0.93           H  
ATOM   2199  HD2 PHE A 151      21.528  12.294 -21.277  1.00  0.93           H  
ATOM   2200  HE1 PHE A 151      24.651  14.037 -24.547  1.00  0.93           H  
ATOM   2201  HE2 PHE A 151      23.065  10.768 -22.494  1.00  0.93           H  
ATOM   2202  HZ  PHE A 151      24.583  11.706 -24.152  1.00  0.93           H  
ATOM   2203  N   LEU A 152      18.057  16.071 -21.839  1.00  0.84           N  
ATOM   2204  CA  LEU A 152      17.060  16.806 -21.084  1.00  0.84           C  
ATOM   2205  C   LEU A 152      16.996  16.217 -19.701  1.00  0.84           C  
ATOM   2206  O   LEU A 152      17.115  14.996 -19.590  1.00  0.84           O  
ATOM   2207  CB  LEU A 152      15.702  16.576 -21.686  1.00  0.84           C  
ATOM   2208  CG  LEU A 152      15.535  16.916 -23.067  1.00  0.84           C  
ATOM   2209  CD1 LEU A 152      14.208  16.476 -23.442  1.00  0.84           C  
ATOM   2210  CD2 LEU A 152      15.742  18.409 -23.293  1.00  0.84           C  
ATOM   2211  H   LEU A 152      17.787  15.388 -22.535  1.00  0.84           H  
ATOM   2212  HA  LEU A 152      17.319  17.864 -21.030  1.00  0.84           H  
ATOM   2213 1HB  LEU A 152      15.452  15.525 -21.580  1.00  0.84           H  
ATOM   2214 2HB  LEU A 152      14.978  17.152 -21.113  1.00  0.84           H  
ATOM   2215  HG  LEU A 152      16.238  16.354 -23.651  1.00  0.84           H  
ATOM   2216 1HD1 LEU A 152      14.053  16.664 -24.458  1.00  0.84           H  
ATOM   2217 2HD1 LEU A 152      14.102  15.424 -23.266  1.00  0.84           H  
ATOM   2218 3HD1 LEU A 152      13.502  17.000 -22.855  1.00  0.84           H  
ATOM   2219 1HD2 LEU A 152      15.596  18.647 -24.343  1.00  0.84           H  
ATOM   2220 2HD2 LEU A 152      15.039  18.970 -22.706  1.00  0.84           H  
ATOM   2221 3HD2 LEU A 152      16.750  18.671 -22.999  1.00  0.84           H  
ATOM   2222  N   TYR A 153      16.765  17.050 -18.679  1.00  0.79           N  
ATOM   2223  CA  TYR A 153      16.492  16.568 -17.322  1.00  0.79           C  
ATOM   2224  C   TYR A 153      15.339  17.311 -16.657  1.00  0.79           C  
ATOM   2225  O   TYR A 153      15.179  18.530 -16.799  1.00  0.79           O  
ATOM   2226  CB  TYR A 153      17.720  16.636 -16.402  1.00  0.79           C  
ATOM   2227  CG  TYR A 153      18.858  15.784 -16.860  1.00  0.79           C  
ATOM   2228  CD1 TYR A 153      19.826  16.306 -17.699  1.00  0.79           C  
ATOM   2229  CD2 TYR A 153      18.910  14.455 -16.476  1.00  0.79           C  
ATOM   2230  CE1 TYR A 153      20.840  15.501 -18.151  1.00  0.79           C  
ATOM   2231  CE2 TYR A 153      19.923  13.656 -16.939  1.00  0.79           C  
ATOM   2232  CZ  TYR A 153      20.885  14.171 -17.780  1.00  0.79           C  
ATOM   2233  OH  TYR A 153      21.890  13.361 -18.269  1.00  0.79           O  
ATOM   2234  H   TYR A 153      16.760  18.052 -18.864  1.00  0.79           H  
ATOM   2235  HA  TYR A 153      16.199  15.527 -17.387  1.00  0.79           H  
ATOM   2236 1HB  TYR A 153      18.068  17.668 -16.347  1.00  0.79           H  
ATOM   2237 2HB  TYR A 153      17.440  16.325 -15.393  1.00  0.79           H  
ATOM   2238  HD1 TYR A 153      19.779  17.353 -18.010  1.00  0.79           H  
ATOM   2239  HD2 TYR A 153      18.141  14.043 -15.818  1.00  0.79           H  
ATOM   2240  HE1 TYR A 153      21.593  15.907 -18.814  1.00  0.79           H  
ATOM   2241  HE2 TYR A 153      19.960  12.621 -16.647  1.00  0.79           H  
ATOM   2242  HH  TYR A 153      22.618  13.908 -18.588  1.00  0.79           H  
ATOM   2243  N   SER A 154      14.586  16.575 -15.858  1.00  0.79           N  
ATOM   2244  CA  SER A 154      13.524  17.140 -15.052  1.00  0.79           C  
ATOM   2245  C   SER A 154      13.591  16.598 -13.628  1.00  0.79           C  
ATOM   2246  O   SER A 154      14.114  15.503 -13.388  1.00  0.79           O  
ATOM   2247  CB  SER A 154      12.196  16.779 -15.646  1.00  0.79           C  
ATOM   2248  OG  SER A 154      12.079  17.224 -16.965  1.00  0.79           O  
ATOM   2249  H   SER A 154      14.724  15.569 -15.850  1.00  0.79           H  
ATOM   2250  HA  SER A 154      13.634  18.225 -15.017  1.00  0.79           H  
ATOM   2251 1HB  SER A 154      12.060  15.699 -15.611  1.00  0.79           H  
ATOM   2252 2HB  SER A 154      11.432  17.232 -15.047  1.00  0.79           H  
ATOM   2253  HG  SER A 154      12.249  18.170 -16.927  1.00  0.79           H  
ATOM   2254  N   GLY A 155      13.028  17.343 -12.686  1.00  0.82           N  
ATOM   2255  CA  GLY A 155      12.987  16.893 -11.290  1.00  0.82           C  
ATOM   2256  C   GLY A 155      13.699  17.879 -10.372  1.00  0.82           C  
ATOM   2257  O   GLY A 155      14.044  18.978 -10.785  1.00  0.82           O  
ATOM   2258  H   GLY A 155      12.627  18.246 -12.957  1.00  0.82           H  
ATOM   2259 1HA  GLY A 155      11.945  16.792 -10.978  1.00  0.82           H  
ATOM   2260 2HA  GLY A 155      13.445  15.909 -11.198  1.00  0.82           H  
ATOM   2261  N   ASP A 156      13.909  17.520  -9.114  1.00  0.87           N  
ATOM   2262  CA  ASP A 156      14.465  18.502  -8.187  1.00  0.87           C  
ATOM   2263  C   ASP A 156      15.823  19.006  -8.671  1.00  0.87           C  
ATOM   2264  O   ASP A 156      16.804  18.252  -8.742  1.00  0.87           O  
ATOM   2265  CB  ASP A 156      14.568  17.940  -6.763  1.00  0.87           C  
ATOM   2266  CG  ASP A 156      14.921  19.026  -5.660  1.00  0.87           C  
ATOM   2267  OD1 ASP A 156      15.544  20.045  -5.960  1.00  0.87           O  
ATOM   2268  OD2 ASP A 156      14.537  18.808  -4.529  1.00  0.87           O  
ATOM   2269  H   ASP A 156      13.651  16.594  -8.800  1.00  0.87           H  
ATOM   2270  HA  ASP A 156      13.787  19.356  -8.154  1.00  0.87           H  
ATOM   2271 1HB  ASP A 156      13.619  17.474  -6.493  1.00  0.87           H  
ATOM   2272 2HB  ASP A 156      15.322  17.160  -6.740  1.00  0.87           H  
ATOM   2273  N   ARG A 157      15.871  20.312  -8.917  1.00  0.94           N  
ATOM   2274  CA  ARG A 157      17.046  21.027  -9.383  1.00  0.94           C  
ATOM   2275  C   ARG A 157      18.249  20.755  -8.507  1.00  0.94           C  
ATOM   2276  O   ARG A 157      19.371  20.679  -9.002  1.00  0.94           O  
ATOM   2277  CB  ARG A 157      16.781  22.525  -9.381  1.00  0.94           C  
ATOM   2278  CG  ARG A 157      17.968  23.420  -9.759  1.00  0.94           C  
ATOM   2279  CD  ARG A 157      18.419  23.241 -11.154  1.00  0.94           C  
ATOM   2280  NE  ARG A 157      19.545  24.101 -11.466  1.00  0.94           N  
ATOM   2281  CZ  ARG A 157      19.456  25.339 -11.993  1.00  0.94           C  
ATOM   2282  NH1 ARG A 157      18.277  25.856 -12.290  1.00  0.94           N  
ATOM   2283  NH2 ARG A 157      20.555  26.040 -12.213  1.00  0.94           N  
ATOM   2284  H   ARG A 157      15.014  20.832  -8.796  1.00  0.94           H  
ATOM   2285  HA  ARG A 157      17.265  20.702 -10.401  1.00  0.94           H  
ATOM   2286 1HB  ARG A 157      15.966  22.751 -10.054  1.00  0.94           H  
ATOM   2287 2HB  ARG A 157      16.463  22.823  -8.382  1.00  0.94           H  
ATOM   2288 1HG  ARG A 157      17.687  24.464  -9.628  1.00  0.94           H  
ATOM   2289 2HG  ARG A 157      18.818  23.193  -9.106  1.00  0.94           H  
ATOM   2290 1HD  ARG A 157      18.717  22.206 -11.324  1.00  0.94           H  
ATOM   2291 2HD  ARG A 157      17.625  23.503 -11.808  1.00  0.94           H  
ATOM   2292  HE  ARG A 157      20.485  23.746 -11.228  1.00  0.94           H  
ATOM   2293 1HH1 ARG A 157      17.436  25.323 -12.120  1.00  0.94           H  
ATOM   2294 2HH1 ARG A 157      18.216  26.785 -12.683  1.00  0.94           H  
ATOM   2295 1HH2 ARG A 157      21.466  25.650 -11.983  1.00  0.94           H  
ATOM   2296 2HH2 ARG A 157      20.493  26.964 -12.603  1.00  0.94           H  
ATOM   2297  N   ALA A 158      18.033  20.638  -7.198  1.00  1.02           N  
ATOM   2298  CA  ALA A 158      19.135  20.437  -6.269  1.00  1.02           C  
ATOM   2299  C   ALA A 158      19.914  19.167  -6.582  1.00  1.02           C  
ATOM   2300  O   ALA A 158      21.132  19.116  -6.396  1.00  1.02           O  
ATOM   2301  CB  ALA A 158      18.619  20.377  -4.849  1.00  1.02           C  
ATOM   2302  H   ALA A 158      17.069  20.636  -6.833  1.00  1.02           H  
ATOM   2303  HA  ALA A 158      19.816  21.285  -6.371  1.00  1.02           H  
ATOM   2304 1HB  ALA A 158      19.451  20.256  -4.164  1.00  1.02           H  
ATOM   2305 2HB  ALA A 158      18.082  21.293  -4.617  1.00  1.02           H  
ATOM   2306 3HB  ALA A 158      17.938  19.528  -4.752  1.00  1.02           H  
ATOM   2307  N   VAL A 159      19.207  18.136  -7.051  1.00  1.10           N  
ATOM   2308  CA  VAL A 159      19.827  16.853  -7.326  1.00  1.10           C  
ATOM   2309  C   VAL A 159      20.599  16.992  -8.609  1.00  1.10           C  
ATOM   2310  O   VAL A 159      21.731  16.518  -8.739  1.00  1.10           O  
ATOM   2311  CB  VAL A 159      18.773  15.768  -7.499  1.00  1.10           C  
ATOM   2312  CG1 VAL A 159      19.409  14.492  -7.855  1.00  1.10           C  
ATOM   2313  CG2 VAL A 159      18.001  15.648  -6.278  1.00  1.10           C  
ATOM   2314  H   VAL A 159      18.216  18.253  -7.255  1.00  1.10           H  
ATOM   2315  HA  VAL A 159      20.506  16.592  -6.511  1.00  1.10           H  
ATOM   2316  HB  VAL A 159      18.115  16.046  -8.311  1.00  1.10           H  
ATOM   2317 1HG1 VAL A 159      18.633  13.748  -7.987  1.00  1.10           H  
ATOM   2318 2HG1 VAL A 159      19.975  14.602  -8.764  1.00  1.10           H  
ATOM   2319 3HG1 VAL A 159      20.075  14.192  -7.049  1.00  1.10           H  
ATOM   2320 1HG2 VAL A 159      17.236  14.897  -6.411  1.00  1.10           H  
ATOM   2321 2HG2 VAL A 159      18.671  15.371  -5.479  1.00  1.10           H  
ATOM   2322 3HG2 VAL A 159      17.536  16.610  -6.053  1.00  1.10           H  
ATOM   2323  N   LEU A 160      19.971  17.650  -9.576  1.00  1.17           N  
ATOM   2324  CA  LEU A 160      20.638  17.851 -10.845  1.00  1.17           C  
ATOM   2325  C   LEU A 160      21.930  18.627 -10.626  1.00  1.17           C  
ATOM   2326  O   LEU A 160      22.966  18.256 -11.170  1.00  1.17           O  
ATOM   2327  CB  LEU A 160      19.732  18.559 -11.853  1.00  1.17           C  
ATOM   2328  CG  LEU A 160      20.381  18.789 -13.224  1.00  1.17           C  
ATOM   2329  CD1 LEU A 160      20.770  17.460 -13.833  1.00  1.17           C  
ATOM   2330  CD2 LEU A 160      19.420  19.468 -14.095  1.00  1.17           C  
ATOM   2331  H   LEU A 160      19.027  18.009  -9.406  1.00  1.17           H  
ATOM   2332  HA  LEU A 160      20.911  16.887 -11.259  1.00  1.17           H  
ATOM   2333 1HB  LEU A 160      18.829  17.972 -11.995  1.00  1.17           H  
ATOM   2334 2HB  LEU A 160      19.453  19.531 -11.446  1.00  1.17           H  
ATOM   2335  HG  LEU A 160      21.280  19.400 -13.108  1.00  1.17           H  
ATOM   2336 1HD1 LEU A 160      21.234  17.617 -14.808  1.00  1.17           H  
ATOM   2337 2HD1 LEU A 160      21.474  16.977 -13.170  1.00  1.17           H  
ATOM   2338 3HD1 LEU A 160      19.887  16.837 -13.951  1.00  1.17           H  
ATOM   2339 1HD2 LEU A 160      19.863  19.638 -15.077  1.00  1.17           H  
ATOM   2340 2HD2 LEU A 160      18.547  18.837 -14.194  1.00  1.17           H  
ATOM   2341 3HD2 LEU A 160      19.151  20.418 -13.638  1.00  1.17           H  
ATOM   2342  N   ASP A 161      21.890  19.694  -9.818  1.00  1.23           N  
ATOM   2343  CA  ASP A 161      23.110  20.454  -9.574  1.00  1.23           C  
ATOM   2344  C   ASP A 161      24.184  19.600  -8.890  1.00  1.23           C  
ATOM   2345  O   ASP A 161      25.336  19.585  -9.331  1.00  1.23           O  
ATOM   2346  CB  ASP A 161      22.841  21.687  -8.698  1.00  1.23           C  
ATOM   2347  CG  ASP A 161      22.075  22.825  -9.396  1.00  1.23           C  
ATOM   2348  OD1 ASP A 161      21.916  22.807 -10.614  1.00  1.23           O  
ATOM   2349  OD2 ASP A 161      21.681  23.737  -8.710  1.00  1.23           O  
ATOM   2350  H   ASP A 161      21.011  19.976  -9.389  1.00  1.23           H  
ATOM   2351  HA  ASP A 161      23.496  20.792 -10.530  1.00  1.23           H  
ATOM   2352 1HB  ASP A 161      22.259  21.373  -7.825  1.00  1.23           H  
ATOM   2353 2HB  ASP A 161      23.788  22.079  -8.329  1.00  1.23           H  
ATOM   2354  N   GLU A 162      23.798  18.800  -7.885  1.00  1.26           N  
ATOM   2355  CA  GLU A 162      24.758  17.949  -7.175  1.00  1.26           C  
ATOM   2356  C   GLU A 162      25.475  16.992  -8.117  1.00  1.26           C  
ATOM   2357  O   GLU A 162      26.682  16.764  -7.994  1.00  1.26           O  
ATOM   2358  CB  GLU A 162      24.055  17.142  -6.081  1.00  1.26           C  
ATOM   2359  CG  GLU A 162      24.972  16.240  -5.218  1.00  1.26           C  
ATOM   2360  CD  GLU A 162      24.176  15.528  -4.145  1.00  1.26           C  
ATOM   2361  OE1 GLU A 162      23.277  16.136  -3.626  1.00  1.26           O  
ATOM   2362  OE2 GLU A 162      24.451  14.383  -3.841  1.00  1.26           O  
ATOM   2363  H   GLU A 162      22.829  18.820  -7.560  1.00  1.26           H  
ATOM   2364  HA  GLU A 162      25.504  18.592  -6.712  1.00  1.26           H  
ATOM   2365 1HB  GLU A 162      23.528  17.824  -5.413  1.00  1.26           H  
ATOM   2366 2HB  GLU A 162      23.302  16.500  -6.541  1.00  1.26           H  
ATOM   2367 1HG  GLU A 162      25.448  15.499  -5.864  1.00  1.26           H  
ATOM   2368 2HG  GLU A 162      25.751  16.846  -4.758  1.00  1.26           H  
ATOM   2369  N   HIS A 163      24.729  16.451  -9.072  1.00  1.25           N  
ATOM   2370  CA  HIS A 163      25.261  15.497 -10.021  1.00  1.25           C  
ATOM   2371  C   HIS A 163      25.451  16.061 -11.414  1.00  1.25           C  
ATOM   2372  O   HIS A 163      25.602  15.298 -12.378  1.00  1.25           O  
ATOM   2373  CB  HIS A 163      24.363  14.270 -10.055  1.00  1.25           C  
ATOM   2374  CG  HIS A 163      24.416  13.560  -8.757  1.00  1.25           C  
ATOM   2375  ND1 HIS A 163      25.527  12.847  -8.355  1.00  1.25           N  
ATOM   2376  CD2 HIS A 163      23.531  13.471  -7.749  1.00  1.25           C  
ATOM   2377  CE1 HIS A 163      25.317  12.351  -7.154  1.00  1.25           C  
ATOM   2378  NE2 HIS A 163      24.117  12.708  -6.765  1.00  1.25           N  
ATOM   2379  H   HIS A 163      23.732  16.681  -9.110  1.00  1.25           H  
ATOM   2380  HA  HIS A 163      26.239  15.169  -9.675  1.00  1.25           H  
ATOM   2381 1HB  HIS A 163      23.328  14.575 -10.249  1.00  1.25           H  
ATOM   2382 2HB  HIS A 163      24.674  13.593 -10.851  1.00  1.25           H  
ATOM   2383  HD2 HIS A 163      22.541  13.929  -7.719  1.00  1.25           H  
ATOM   2384  HE1 HIS A 163      26.020  11.746  -6.587  1.00  1.25           H  
ATOM   2385  HE2 HIS A 163      23.690  12.468  -5.879  1.00  1.25           H  
ATOM   2386  N   ARG A 164      25.487  17.388 -11.529  1.00  1.23           N  
ATOM   2387  CA  ARG A 164      25.658  18.014 -12.824  1.00  1.23           C  
ATOM   2388  C   ARG A 164      26.936  17.578 -13.497  1.00  1.23           C  
ATOM   2389  O   ARG A 164      26.945  17.349 -14.692  1.00  1.23           O  
ATOM   2390  CB  ARG A 164      25.620  19.526 -12.711  1.00  1.23           C  
ATOM   2391  CG  ARG A 164      25.687  20.283 -14.024  1.00  1.23           C  
ATOM   2392  CD  ARG A 164      25.511  21.747 -13.800  1.00  1.23           C  
ATOM   2393  NE  ARG A 164      24.170  22.044 -13.288  1.00  1.23           N  
ATOM   2394  CZ  ARG A 164      23.071  22.178 -14.051  1.00  1.23           C  
ATOM   2395  NH1 ARG A 164      23.164  22.073 -15.358  1.00  1.23           N  
ATOM   2396  NH2 ARG A 164      21.915  22.420 -13.480  1.00  1.23           N  
ATOM   2397  H   ARG A 164      25.375  17.988 -10.708  1.00  1.23           H  
ATOM   2398  HA  ARG A 164      24.817  17.715 -13.451  1.00  1.23           H  
ATOM   2399 1HB  ARG A 164      24.701  19.817 -12.230  1.00  1.23           H  
ATOM   2400 2HB  ARG A 164      26.437  19.866 -12.076  1.00  1.23           H  
ATOM   2401 1HG  ARG A 164      26.658  20.115 -14.491  1.00  1.23           H  
ATOM   2402 2HG  ARG A 164      24.896  19.931 -14.689  1.00  1.23           H  
ATOM   2403 1HD  ARG A 164      26.239  22.095 -13.068  1.00  1.23           H  
ATOM   2404 2HD  ARG A 164      25.648  22.285 -14.738  1.00  1.23           H  
ATOM   2405  HE  ARG A 164      24.050  22.139 -12.281  1.00  1.23           H  
ATOM   2406 1HH1 ARG A 164      24.069  21.908 -15.776  1.00  1.23           H  
ATOM   2407 2HH1 ARG A 164      22.343  22.175 -15.937  1.00  1.23           H  
ATOM   2408 1HH2 ARG A 164      21.876  22.501 -12.446  1.00  1.23           H  
ATOM   2409 2HH2 ARG A 164      21.086  22.535 -14.038  1.00  1.23           H  
ATOM   2410  N   ALA A 165      28.033  17.452 -12.754  1.00  1.17           N  
ATOM   2411  CA  ALA A 165      29.292  17.048 -13.378  1.00  1.17           C  
ATOM   2412  C   ALA A 165      29.193  15.664 -14.030  1.00  1.17           C  
ATOM   2413  O   ALA A 165      29.753  15.433 -15.109  1.00  1.17           O  
ATOM   2414  CB  ALA A 165      30.406  17.041 -12.346  1.00  1.17           C  
ATOM   2415  H   ALA A 165      27.990  17.642 -11.762  1.00  1.17           H  
ATOM   2416  HA  ALA A 165      29.530  17.771 -14.157  1.00  1.17           H  
ATOM   2417 1HB  ALA A 165      31.344  16.764 -12.831  1.00  1.17           H  
ATOM   2418 2HB  ALA A 165      30.502  18.033 -11.905  1.00  1.17           H  
ATOM   2419 3HB  ALA A 165      30.174  16.316 -11.567  1.00  1.17           H  
ATOM   2420  N   THR A 166      28.454  14.751 -13.393  1.00  1.10           N  
ATOM   2421  CA  THR A 166      28.324  13.406 -13.936  1.00  1.10           C  
ATOM   2422  C   THR A 166      27.458  13.449 -15.180  1.00  1.10           C  
ATOM   2423  O   THR A 166      27.815  12.944 -16.238  1.00  1.10           O  
ATOM   2424  CB  THR A 166      27.676  12.447 -12.909  1.00  1.10           C  
ATOM   2425  OG1 THR A 166      28.476  12.369 -11.723  1.00  1.10           O  
ATOM   2426  CG2 THR A 166      27.521  11.035 -13.482  1.00  1.10           C  
ATOM   2427  H   THR A 166      27.976  14.997 -12.536  1.00  1.10           H  
ATOM   2428  HA  THR A 166      29.305  13.034 -14.220  1.00  1.10           H  
ATOM   2429  HB  THR A 166      26.687  12.830 -12.645  1.00  1.10           H  
ATOM   2430  HG1 THR A 166      28.093  11.699 -11.146  1.00  1.10           H  
ATOM   2431 1HG2 THR A 166      27.052  10.392 -12.737  1.00  1.10           H  
ATOM   2432 2HG2 THR A 166      26.901  11.066 -14.379  1.00  1.10           H  
ATOM   2433 3HG2 THR A 166      28.502  10.645 -13.727  1.00  1.10           H  
ATOM   2434  N   LEU A 167      26.324  14.113 -15.076  1.00  1.04           N  
ATOM   2435  CA  LEU A 167      25.378  14.133 -16.173  1.00  1.04           C  
ATOM   2436  C   LEU A 167      25.881  14.986 -17.349  1.00  1.04           C  
ATOM   2437  O   LEU A 167      25.679  14.654 -18.515  1.00  1.04           O  
ATOM   2438  CB  LEU A 167      24.045  14.589 -15.596  1.00  1.04           C  
ATOM   2439  CG  LEU A 167      23.469  13.535 -14.568  1.00  1.04           C  
ATOM   2440  CD1 LEU A 167      22.218  14.074 -13.911  1.00  1.04           C  
ATOM   2441  CD2 LEU A 167      23.219  12.188 -15.281  1.00  1.04           C  
ATOM   2442  H   LEU A 167      26.089  14.571 -14.194  1.00  1.04           H  
ATOM   2443  HA  LEU A 167      25.255  13.112 -16.531  1.00  1.04           H  
ATOM   2444 1HB  LEU A 167      24.193  15.535 -15.066  1.00  1.04           H  
ATOM   2445 2HB  LEU A 167      23.334  14.739 -16.392  1.00  1.04           H  
ATOM   2446  HG  LEU A 167      24.208  13.377 -13.779  1.00  1.04           H  
ATOM   2447 1HD1 LEU A 167      21.847  13.352 -13.188  1.00  1.04           H  
ATOM   2448 2HD1 LEU A 167      22.471  14.994 -13.402  1.00  1.04           H  
ATOM   2449 3HD1 LEU A 167      21.458  14.262 -14.652  1.00  1.04           H  
ATOM   2450 1HD2 LEU A 167      22.856  11.459 -14.562  1.00  1.04           H  
ATOM   2451 2HD2 LEU A 167      22.487  12.310 -16.062  1.00  1.04           H  
ATOM   2452 3HD2 LEU A 167      24.152  11.828 -15.715  1.00  1.04           H  
ATOM   2453  N   ALA A 168      26.640  16.034 -17.046  1.00  0.98           N  
ATOM   2454  CA  ALA A 168      27.220  16.917 -18.055  1.00  0.98           C  
ATOM   2455  C   ALA A 168      28.328  16.214 -18.818  1.00  0.98           C  
ATOM   2456  O   ALA A 168      28.705  16.625 -19.911  1.00  0.98           O  
ATOM   2457  CB  ALA A 168      27.783  18.175 -17.422  1.00  0.98           C  
ATOM   2458  H   ALA A 168      26.798  16.270 -16.077  1.00  0.98           H  
ATOM   2459  HA  ALA A 168      26.436  17.183 -18.760  1.00  0.98           H  
ATOM   2460 1HB  ALA A 168      28.190  18.820 -18.198  1.00  0.98           H  
ATOM   2461 2HB  ALA A 168      26.994  18.699 -16.892  1.00  0.98           H  
ATOM   2462 3HB  ALA A 168      28.573  17.900 -16.721  1.00  0.98           H  
ATOM   2463  N   SER A 169      28.831  15.102 -18.293  1.00  0.93           N  
ATOM   2464  CA  SER A 169      29.906  14.407 -18.957  1.00  0.93           C  
ATOM   2465  C   SER A 169      29.382  13.679 -20.169  1.00  0.93           C  
ATOM   2466  O   SER A 169      30.153  13.224 -21.007  1.00  0.93           O  
ATOM   2467  CB  SER A 169      30.543  13.421 -18.011  1.00  0.93           C  
ATOM   2468  OG  SER A 169      31.214  14.072 -16.955  1.00  0.93           O  
ATOM   2469  H   SER A 169      28.480  14.710 -17.422  1.00  0.93           H  
ATOM   2470  HA  SER A 169      30.651  15.138 -19.275  1.00  0.93           H  
ATOM   2471 1HB  SER A 169      29.778  12.786 -17.609  1.00  0.93           H  
ATOM   2472 2HB  SER A 169      31.220  12.780 -18.542  1.00  0.93           H  
ATOM   2473  HG  SER A 169      30.528  14.503 -16.379  1.00  0.93           H  
ATOM   2474  N   LEU A 170      28.065  13.594 -20.277  1.00  0.89           N  
ATOM   2475  CA  LEU A 170      27.415  12.899 -21.351  1.00  0.89           C  
ATOM   2476  C   LEU A 170      27.145  13.831 -22.538  1.00  0.89           C  
ATOM   2477  O   LEU A 170      26.888  13.367 -23.653  1.00  0.89           O  
ATOM   2478  CB  LEU A 170      26.092  12.368 -20.811  1.00  0.89           C  
ATOM   2479  CG  LEU A 170      26.222  11.449 -19.599  1.00  0.89           C  
ATOM   2480  CD1 LEU A 170      24.806  11.074 -19.125  1.00  0.89           C  
ATOM   2481  CD2 LEU A 170      27.094  10.258 -19.979  1.00  0.89           C  
ATOM   2482  H   LEU A 170      27.465  14.017 -19.565  1.00  0.89           H  
ATOM   2483  HA  LEU A 170      28.043  12.081 -21.679  1.00  0.89           H  
ATOM   2484 1HB  LEU A 170      25.439  13.199 -20.563  1.00  0.89           H  
ATOM   2485 2HB  LEU A 170      25.643  11.780 -21.579  1.00  0.89           H  
ATOM   2486  HG  LEU A 170      26.698  11.980 -18.770  1.00  0.89           H  
ATOM   2487 1HD1 LEU A 170      24.872  10.429 -18.251  1.00  0.89           H  
ATOM   2488 2HD1 LEU A 170      24.271  11.990 -18.862  1.00  0.89           H  
ATOM   2489 3HD1 LEU A 170      24.272  10.575 -19.911  1.00  0.89           H  
ATOM   2490 1HD2 LEU A 170      27.182   9.600 -19.129  1.00  0.89           H  
ATOM   2491 2HD2 LEU A 170      26.671   9.730 -20.787  1.00  0.89           H  
ATOM   2492 3HD2 LEU A 170      28.081  10.613 -20.271  1.00  0.89           H  
ATOM   2493  N   GLY A 171      27.216  15.147 -22.310  1.00  0.86           N  
ATOM   2494  CA  GLY A 171      26.841  16.124 -23.332  1.00  0.86           C  
ATOM   2495  C   GLY A 171      26.283  17.364 -22.645  1.00  0.86           C  
ATOM   2496  O   GLY A 171      26.556  17.598 -21.478  1.00  0.86           O  
ATOM   2497  H   GLY A 171      27.536  15.496 -21.408  1.00  0.86           H  
ATOM   2498 1HA  GLY A 171      27.712  16.388 -23.935  1.00  0.86           H  
ATOM   2499 2HA  GLY A 171      26.098  15.709 -24.006  1.00  0.86           H  
ATOM   2500  N   ASP A 172      25.529  18.181 -23.367  1.00  0.83           N  
ATOM   2501  CA  ASP A 172      24.977  19.430 -22.838  1.00  0.83           C  
ATOM   2502  C   ASP A 172      23.628  19.162 -22.114  1.00  0.83           C  
ATOM   2503  O   ASP A 172      22.651  18.845 -22.790  1.00  0.83           O  
ATOM   2504  CB  ASP A 172      24.806  20.379 -24.043  1.00  0.83           C  
ATOM   2505  CG  ASP A 172      24.295  21.794 -23.778  1.00  0.83           C  
ATOM   2506  OD1 ASP A 172      23.780  22.053 -22.743  1.00  0.83           O  
ATOM   2507  OD2 ASP A 172      24.373  22.611 -24.671  1.00  0.83           O  
ATOM   2508  H   ASP A 172      25.309  17.932 -24.333  1.00  0.83           H  
ATOM   2509  HA  ASP A 172      25.704  19.861 -22.158  1.00  0.83           H  
ATOM   2510 1HB  ASP A 172      25.768  20.464 -24.557  1.00  0.83           H  
ATOM   2511 2HB  ASP A 172      24.131  19.909 -24.754  1.00  0.83           H  
ATOM   2512  N   PRO A 173      23.545  19.189 -20.759  1.00  0.80           N  
ATOM   2513  CA  PRO A 173      22.336  18.890 -20.008  1.00  0.80           C  
ATOM   2514  C   PRO A 173      21.388  20.076 -20.096  1.00  0.80           C  
ATOM   2515  O   PRO A 173      21.840  21.219 -20.034  1.00  0.80           O  
ATOM   2516  CB  PRO A 173      22.860  18.701 -18.581  1.00  0.80           C  
ATOM   2517  CG  PRO A 173      24.058  19.631 -18.508  1.00  0.80           C  
ATOM   2518  CD  PRO A 173      24.670  19.633 -19.920  1.00  0.80           C  
ATOM   2519  HA  PRO A 173      21.880  17.978 -20.398  1.00  0.80           H  
ATOM   2520 1HB  PRO A 173      22.066  18.946 -17.856  1.00  0.80           H  
ATOM   2521 2HB  PRO A 173      23.137  17.650 -18.414  1.00  0.80           H  
ATOM   2522 1HG  PRO A 173      23.734  20.632 -18.200  1.00  0.80           H  
ATOM   2523 2HG  PRO A 173      24.761  19.273 -17.743  1.00  0.80           H  
ATOM   2524 1HD  PRO A 173      24.964  20.660 -20.193  1.00  0.80           H  
ATOM   2525 2HD  PRO A 173      25.494  18.948 -19.953  1.00  0.80           H  
ATOM   2526  N   ARG A 174      20.086  19.829 -20.126  1.00  0.78           N  
ATOM   2527  CA  ARG A 174      19.119  20.924 -20.121  1.00  0.78           C  
ATOM   2528  C   ARG A 174      18.046  20.738 -19.071  1.00  0.78           C  
ATOM   2529  O   ARG A 174      17.203  19.846 -19.183  1.00  0.78           O  
ATOM   2530  CB  ARG A 174      18.459  21.066 -21.478  1.00  0.78           C  
ATOM   2531  CG  ARG A 174      19.412  21.301 -22.608  1.00  0.78           C  
ATOM   2532  CD  ARG A 174      20.021  22.642 -22.592  1.00  0.78           C  
ATOM   2533  NE  ARG A 174      21.028  22.769 -23.621  1.00  0.78           N  
ATOM   2534  CZ  ARG A 174      20.784  23.063 -24.914  1.00  0.78           C  
ATOM   2535  NH1 ARG A 174      19.547  23.247 -25.331  1.00  0.78           N  
ATOM   2536  NH2 ARG A 174      21.785  23.167 -25.767  1.00  0.78           N  
ATOM   2537  H   ARG A 174      19.773  18.867 -20.197  1.00  0.78           H  
ATOM   2538  HA  ARG A 174      19.650  21.851 -19.905  1.00  0.78           H  
ATOM   2539 1HB  ARG A 174      17.907  20.166 -21.698  1.00  0.78           H  
ATOM   2540 2HB  ARG A 174      17.747  21.891 -21.453  1.00  0.78           H  
ATOM   2541 1HG  ARG A 174      20.213  20.576 -22.558  1.00  0.78           H  
ATOM   2542 2HG  ARG A 174      18.874  21.197 -23.542  1.00  0.78           H  
ATOM   2543 1HD  ARG A 174      19.259  23.399 -22.760  1.00  0.78           H  
ATOM   2544 2HD  ARG A 174      20.502  22.814 -21.630  1.00  0.78           H  
ATOM   2545  HE  ARG A 174      22.017  22.630 -23.328  1.00  0.78           H  
ATOM   2546 1HH1 ARG A 174      18.778  23.169 -24.682  1.00  0.78           H  
ATOM   2547 2HH1 ARG A 174      19.370  23.466 -26.300  1.00  0.78           H  
ATOM   2548 1HH2 ARG A 174      22.758  23.027 -25.432  1.00  0.78           H  
ATOM   2549 2HH2 ARG A 174      21.614  23.384 -26.730  1.00  0.78           H  
ATOM   2550  N   PHE A 175      18.050  21.589 -18.061  1.00  0.77           N  
ATOM   2551  CA  PHE A 175      17.048  21.454 -17.020  1.00  0.77           C  
ATOM   2552  C   PHE A 175      15.750  22.093 -17.471  1.00  0.77           C  
ATOM   2553  O   PHE A 175      15.709  23.287 -17.771  1.00  0.77           O  
ATOM   2554  CB  PHE A 175      17.505  22.097 -15.734  1.00  0.77           C  
ATOM   2555  CG  PHE A 175      16.552  21.889 -14.610  1.00  0.77           C  
ATOM   2556  CD1 PHE A 175      16.225  20.612 -14.211  1.00  0.77           C  
ATOM   2557  CD2 PHE A 175      15.999  22.954 -13.934  1.00  0.77           C  
ATOM   2558  CE1 PHE A 175      15.393  20.396 -13.167  1.00  0.77           C  
ATOM   2559  CE2 PHE A 175      15.148  22.737 -12.873  1.00  0.77           C  
ATOM   2560  CZ  PHE A 175      14.856  21.455 -12.489  1.00  0.77           C  
ATOM   2561  H   PHE A 175      18.748  22.317 -18.008  1.00  0.77           H  
ATOM   2562  HA  PHE A 175      16.871  20.394 -16.836  1.00  0.77           H  
ATOM   2563 1HB  PHE A 175      18.470  21.717 -15.456  1.00  0.77           H  
ATOM   2564 2HB  PHE A 175      17.610  23.168 -15.889  1.00  0.77           H  
ATOM   2565  HD1 PHE A 175      16.641  19.765 -14.748  1.00  0.77           H  
ATOM   2566  HD2 PHE A 175      16.248  23.972 -14.242  1.00  0.77           H  
ATOM   2567  HE1 PHE A 175      15.155  19.379 -12.872  1.00  0.77           H  
ATOM   2568  HE2 PHE A 175      14.713  23.575 -12.334  1.00  0.77           H  
ATOM   2569  HZ  PHE A 175      14.189  21.275 -11.649  1.00  0.77           H  
ATOM   2570  N   LEU A 176      14.701  21.294 -17.542  1.00  0.75           N  
ATOM   2571  CA  LEU A 176      13.415  21.774 -18.014  1.00  0.75           C  
ATOM   2572  C   LEU A 176      12.459  22.201 -16.899  1.00  0.75           C  
ATOM   2573  O   LEU A 176      11.374  22.708 -17.175  1.00  0.75           O  
ATOM   2574  CB  LEU A 176      12.741  20.687 -18.836  1.00  0.75           C  
ATOM   2575  CG  LEU A 176      13.463  20.222 -20.079  1.00  0.75           C  
ATOM   2576  CD1 LEU A 176      12.653  19.134 -20.657  1.00  0.75           C  
ATOM   2577  CD2 LEU A 176      13.644  21.365 -21.058  1.00  0.75           C  
ATOM   2578  H   LEU A 176      14.818  20.314 -17.283  1.00  0.75           H  
ATOM   2579  HA  LEU A 176      13.593  22.635 -18.655  1.00  0.75           H  
ATOM   2580 1HB  LEU A 176      12.611  19.814 -18.197  1.00  0.75           H  
ATOM   2581 2HB  LEU A 176      11.757  21.039 -19.134  1.00  0.75           H  
ATOM   2582  HG  LEU A 176      14.445  19.815 -19.808  1.00  0.75           H  
ATOM   2583 1HD1 LEU A 176      13.125  18.751 -21.531  1.00  0.75           H  
ATOM   2584 2HD1 LEU A 176      12.573  18.370 -19.906  1.00  0.75           H  
ATOM   2585 3HD1 LEU A 176      11.662  19.501 -20.919  1.00  0.75           H  
ATOM   2586 1HD2 LEU A 176      14.152  21.010 -21.951  1.00  0.75           H  
ATOM   2587 2HD2 LEU A 176      12.669  21.766 -21.334  1.00  0.75           H  
ATOM   2588 3HD2 LEU A 176      14.242  22.151 -20.590  1.00  0.75           H  
ATOM   2589  N   GLY A 177      12.840  22.001 -15.647  1.00  0.74           N  
ATOM   2590  CA  GLY A 177      11.946  22.327 -14.537  1.00  0.74           C  
ATOM   2591  C   GLY A 177      11.771  21.153 -13.580  1.00  0.74           C  
ATOM   2592  O   GLY A 177      12.200  20.033 -13.870  1.00  0.74           O  
ATOM   2593  H   GLY A 177      13.756  21.610 -15.463  1.00  0.74           H  
ATOM   2594 1HA  GLY A 177      12.348  23.183 -13.995  1.00  0.74           H  
ATOM   2595 2HA  GLY A 177      10.974  22.628 -14.925  1.00  0.74           H  
ATOM   2596  N   ALA A 178      11.127  21.417 -12.439  1.00  0.73           N  
ATOM   2597  CA  ALA A 178      10.951  20.411 -11.392  1.00  0.73           C  
ATOM   2598  C   ALA A 178       9.833  19.415 -11.682  1.00  0.73           C  
ATOM   2599  O   ALA A 178       9.639  18.463 -10.927  1.00  0.73           O  
ATOM   2600  CB  ALA A 178      10.691  21.089 -10.069  1.00  0.73           C  
ATOM   2601  H   ALA A 178      10.783  22.353 -12.276  1.00  0.73           H  
ATOM   2602  HA  ALA A 178      11.874  19.856 -11.320  1.00  0.73           H  
ATOM   2603 1HB  ALA A 178      10.612  20.332  -9.289  1.00  0.73           H  
ATOM   2604 2HB  ALA A 178      11.515  21.763  -9.839  1.00  0.73           H  
ATOM   2605 3HB  ALA A 178       9.762  21.652 -10.127  1.00  0.73           H  
ATOM   2606  N   ASP A 179       9.081  19.639 -12.754  1.00  0.71           N  
ATOM   2607  CA  ASP A 179       8.037  18.709 -13.154  1.00  0.71           C  
ATOM   2608  C   ASP A 179       8.691  17.550 -13.892  1.00  0.71           C  
ATOM   2609  O   ASP A 179       9.095  17.722 -15.043  1.00  0.71           O  
ATOM   2610  CB  ASP A 179       6.992  19.380 -14.037  1.00  0.71           C  
ATOM   2611  CG  ASP A 179       5.847  18.432 -14.538  1.00  0.71           C  
ATOM   2612  OD1 ASP A 179       6.066  17.216 -14.683  1.00  0.71           O  
ATOM   2613  OD2 ASP A 179       4.770  18.930 -14.761  1.00  0.71           O  
ATOM   2614  H   ASP A 179       9.271  20.452 -13.321  1.00  0.71           H  
ATOM   2615  HA  ASP A 179       7.534  18.388 -12.249  1.00  0.71           H  
ATOM   2616 1HB  ASP A 179       6.532  20.201 -13.480  1.00  0.71           H  
ATOM   2617 2HB  ASP A 179       7.480  19.820 -14.889  1.00  0.71           H  
ATOM   2618  N   PRO A 180       8.715  16.336 -13.317  1.00  0.70           N  
ATOM   2619  CA  PRO A 180       9.460  15.183 -13.770  1.00  0.70           C  
ATOM   2620  C   PRO A 180       9.045  14.693 -15.144  1.00  0.70           C  
ATOM   2621  O   PRO A 180       9.789  13.948 -15.768  1.00  0.70           O  
ATOM   2622  CB  PRO A 180       9.142  14.131 -12.703  1.00  0.70           C  
ATOM   2623  CG  PRO A 180       7.812  14.558 -12.133  1.00  0.70           C  
ATOM   2624  CD  PRO A 180       7.824  16.046 -12.173  1.00  0.70           C  
ATOM   2625  HA  PRO A 180      10.530  15.418 -13.747  1.00  0.70           H  
ATOM   2626 1HB  PRO A 180       9.111  13.136 -13.159  1.00  0.70           H  
ATOM   2627 2HB  PRO A 180       9.946  14.108 -11.949  1.00  0.70           H  
ATOM   2628 1HG  PRO A 180       6.989  14.116 -12.716  1.00  0.70           H  
ATOM   2629 2HG  PRO A 180       7.699  14.208 -11.106  1.00  0.70           H  
ATOM   2630 1HD  PRO A 180       6.793  16.377 -12.379  1.00  0.70           H  
ATOM   2631 2HD  PRO A 180       8.229  16.449 -11.235  1.00  0.70           H  
ATOM   2632  N   THR A 181       7.867  15.088 -15.629  1.00  0.70           N  
ATOM   2633  CA  THR A 181       7.426  14.578 -16.916  1.00  0.70           C  
ATOM   2634  C   THR A 181       7.900  15.416 -18.095  1.00  0.70           C  
ATOM   2635  O   THR A 181       7.757  14.988 -19.243  1.00  0.70           O  
ATOM   2636  CB  THR A 181       5.888  14.480 -16.976  1.00  0.70           C  
ATOM   2637  OG1 THR A 181       5.294  15.779 -16.878  1.00  0.70           O  
ATOM   2638  CG2 THR A 181       5.378  13.626 -15.838  1.00  0.70           C  
ATOM   2639  H   THR A 181       7.269  15.760 -15.128  1.00  0.70           H  
ATOM   2640  HA  THR A 181       7.830  13.576 -17.044  1.00  0.70           H  
ATOM   2641  HB  THR A 181       5.598  14.029 -17.924  1.00  0.70           H  
ATOM   2642  HG1 THR A 181       5.570  16.229 -16.040  1.00  0.70           H  
ATOM   2643 1HG2 THR A 181       4.295  13.551 -15.895  1.00  0.70           H  
ATOM   2644 2HG2 THR A 181       5.804  12.648 -15.909  1.00  0.70           H  
ATOM   2645 3HG2 THR A 181       5.663  14.082 -14.891  1.00  0.70           H  
ATOM   2646  N   LEU A 182       8.474  16.592 -17.841  1.00  0.70           N  
ATOM   2647  CA  LEU A 182       8.842  17.458 -18.957  1.00  0.70           C  
ATOM   2648  C   LEU A 182       9.905  16.877 -19.892  1.00  0.70           C  
ATOM   2649  O   LEU A 182       9.772  17.002 -21.105  1.00  0.70           O  
ATOM   2650  CB  LEU A 182       9.291  18.808 -18.439  1.00  0.70           C  
ATOM   2651  CG  LEU A 182       8.215  19.645 -17.833  1.00  0.70           C  
ATOM   2652  CD1 LEU A 182       8.850  20.857 -17.206  1.00  0.70           C  
ATOM   2653  CD2 LEU A 182       7.210  20.037 -18.907  1.00  0.70           C  
ATOM   2654  H   LEU A 182       8.620  16.899 -16.874  1.00  0.70           H  
ATOM   2655  HA  LEU A 182       7.944  17.626 -19.543  1.00  0.70           H  
ATOM   2656 1HB  LEU A 182      10.046  18.651 -17.672  1.00  0.70           H  
ATOM   2657 2HB  LEU A 182       9.738  19.368 -19.255  1.00  0.70           H  
ATOM   2658  HG  LEU A 182       7.707  19.074 -17.058  1.00  0.70           H  
ATOM   2659 1HD1 LEU A 182       8.085  21.479 -16.747  1.00  0.70           H  
ATOM   2660 2HD1 LEU A 182       9.566  20.538 -16.443  1.00  0.70           H  
ATOM   2661 3HD1 LEU A 182       9.367  21.427 -17.973  1.00  0.70           H  
ATOM   2662 1HD2 LEU A 182       6.424  20.645 -18.459  1.00  0.70           H  
ATOM   2663 2HD2 LEU A 182       7.716  20.608 -19.687  1.00  0.70           H  
ATOM   2664 3HD2 LEU A 182       6.775  19.142 -19.338  1.00  0.70           H  
ATOM   2665  N   ALA A 183      10.928  16.190 -19.371  1.00  0.71           N  
ATOM   2666  CA  ALA A 183      11.947  15.586 -20.247  1.00  0.71           C  
ATOM   2667  C   ALA A 183      11.322  14.602 -21.231  1.00  0.71           C  
ATOM   2668  O   ALA A 183      11.701  14.530 -22.405  1.00  0.71           O  
ATOM   2669  CB  ALA A 183      12.995  14.882 -19.408  1.00  0.71           C  
ATOM   2670  H   ALA A 183      11.060  16.163 -18.363  1.00  0.71           H  
ATOM   2671  HA  ALA A 183      12.417  16.368 -20.826  1.00  0.71           H  
ATOM   2672 1HB  ALA A 183      13.751  14.457 -20.058  1.00  0.71           H  
ATOM   2673 2HB  ALA A 183      13.461  15.592 -18.727  1.00  0.71           H  
ATOM   2674 3HB  ALA A 183      12.530  14.079 -18.825  1.00  0.71           H  
ATOM   2675  N   VAL A 184      10.323  13.874 -20.761  1.00  0.74           N  
ATOM   2676  CA  VAL A 184       9.623  12.904 -21.574  1.00  0.74           C  
ATOM   2677  C   VAL A 184       8.687  13.580 -22.559  1.00  0.74           C  
ATOM   2678  O   VAL A 184       8.661  13.227 -23.740  1.00  0.74           O  
ATOM   2679  CB  VAL A 184       8.909  11.903 -20.658  1.00  0.74           C  
ATOM   2680  CG1 VAL A 184       8.017  10.996 -21.423  1.00  0.74           C  
ATOM   2681  CG2 VAL A 184       9.987  11.084 -19.993  1.00  0.74           C  
ATOM   2682  H   VAL A 184      10.042  14.001 -19.798  1.00  0.74           H  
ATOM   2683  HA  VAL A 184      10.366  12.344 -22.142  1.00  0.74           H  
ATOM   2684  HB  VAL A 184       8.309  12.436 -19.915  1.00  0.74           H  
ATOM   2685 1HG1 VAL A 184       7.549  10.290 -20.735  1.00  0.74           H  
ATOM   2686 2HG1 VAL A 184       7.242  11.576 -21.921  1.00  0.74           H  
ATOM   2687 3HG1 VAL A 184       8.594  10.454 -22.166  1.00  0.74           H  
ATOM   2688 1HG2 VAL A 184       9.558  10.354 -19.333  1.00  0.74           H  
ATOM   2689 2HG2 VAL A 184      10.572  10.572 -20.749  1.00  0.74           H  
ATOM   2690 3HG2 VAL A 184      10.639  11.745 -19.423  1.00  0.74           H  
ATOM   2691  N   LEU A 185       7.933  14.570 -22.099  1.00  0.79           N  
ATOM   2692  CA  LEU A 185       7.020  15.279 -22.983  1.00  0.79           C  
ATOM   2693  C   LEU A 185       7.767  16.006 -24.102  1.00  0.79           C  
ATOM   2694  O   LEU A 185       7.348  15.979 -25.265  1.00  0.79           O  
ATOM   2695  CB  LEU A 185       6.232  16.289 -22.148  1.00  0.79           C  
ATOM   2696  CG  LEU A 185       5.213  15.689 -21.190  1.00  0.79           C  
ATOM   2697  CD1 LEU A 185       4.718  16.757 -20.233  1.00  0.79           C  
ATOM   2698  CD2 LEU A 185       4.066  15.142 -22.006  1.00  0.79           C  
ATOM   2699  H   LEU A 185       7.983  14.830 -21.114  1.00  0.79           H  
ATOM   2700  HA  LEU A 185       6.336  14.557 -23.425  1.00  0.79           H  
ATOM   2701 1HB  LEU A 185       6.937  16.868 -21.560  1.00  0.79           H  
ATOM   2702 2HB  LEU A 185       5.708  16.965 -22.820  1.00  0.79           H  
ATOM   2703  HG  LEU A 185       5.667  14.890 -20.608  1.00  0.79           H  
ATOM   2704 1HD1 LEU A 185       3.986  16.321 -19.553  1.00  0.79           H  
ATOM   2705 2HD1 LEU A 185       5.556  17.134 -19.654  1.00  0.79           H  
ATOM   2706 3HD1 LEU A 185       4.261  17.571 -20.791  1.00  0.79           H  
ATOM   2707 1HD2 LEU A 185       3.321  14.724 -21.344  1.00  0.79           H  
ATOM   2708 2HD2 LEU A 185       3.617  15.949 -22.584  1.00  0.79           H  
ATOM   2709 3HD2 LEU A 185       4.435  14.370 -22.683  1.00  0.79           H  
ATOM   2710  N   TYR A 186       8.894  16.628 -23.753  1.00  0.85           N  
ATOM   2711  CA  TYR A 186       9.714  17.358 -24.706  1.00  0.85           C  
ATOM   2712  C   TYR A 186      10.237  16.389 -25.759  1.00  0.85           C  
ATOM   2713  O   TYR A 186      10.069  16.606 -26.964  1.00  0.85           O  
ATOM   2714  CB  TYR A 186      10.915  17.971 -24.005  1.00  0.85           C  
ATOM   2715  CG  TYR A 186      11.800  18.861 -24.876  1.00  0.85           C  
ATOM   2716  CD1 TYR A 186      11.734  20.232 -24.718  1.00  0.85           C  
ATOM   2717  CD2 TYR A 186      12.614  18.327 -25.876  1.00  0.85           C  
ATOM   2718  CE1 TYR A 186      12.504  21.056 -25.510  1.00  0.85           C  
ATOM   2719  CE2 TYR A 186      13.377  19.150 -26.668  1.00  0.85           C  
ATOM   2720  CZ  TYR A 186      13.332  20.507 -26.485  1.00  0.85           C  
ATOM   2721  OH  TYR A 186      14.096  21.331 -27.281  1.00  0.85           O  
ATOM   2722  H   TYR A 186       9.187  16.618 -22.780  1.00  0.85           H  
ATOM   2723  HA  TYR A 186       9.112  18.123 -25.195  1.00  0.85           H  
ATOM   2724 1HB  TYR A 186      10.570  18.564 -23.160  1.00  0.85           H  
ATOM   2725 2HB  TYR A 186      11.499  17.177 -23.604  1.00  0.85           H  
ATOM   2726  HD1 TYR A 186      11.082  20.659 -23.955  1.00  0.85           H  
ATOM   2727  HD2 TYR A 186      12.649  17.254 -26.036  1.00  0.85           H  
ATOM   2728  HE1 TYR A 186      12.461  22.137 -25.374  1.00  0.85           H  
ATOM   2729  HE2 TYR A 186      14.013  18.726 -27.444  1.00  0.85           H  
ATOM   2730  HH  TYR A 186      13.936  22.247 -27.038  1.00  0.85           H  
ATOM   2731  N   ASN A 187      10.876  15.298 -25.292  1.00  0.95           N  
ATOM   2732  CA  ASN A 187      11.432  14.300 -26.190  1.00  0.95           C  
ATOM   2733  C   ASN A 187      10.362  13.648 -27.042  1.00  0.95           C  
ATOM   2734  O   ASN A 187      10.584  13.394 -28.224  1.00  0.95           O  
ATOM   2735  CB  ASN A 187      12.221  13.276 -25.402  1.00  0.95           C  
ATOM   2736  CG  ASN A 187      12.920  12.238 -26.264  1.00  0.95           C  
ATOM   2737  OD1 ASN A 187      13.702  12.554 -27.161  1.00  0.95           O  
ATOM   2738  ND2 ASN A 187      12.667  10.995 -25.974  1.00  0.95           N  
ATOM   2739  H   ASN A 187      10.992  15.151 -24.287  1.00  0.95           H  
ATOM   2740  HA  ASN A 187      12.122  14.804 -26.867  1.00  0.95           H  
ATOM   2741 1HB  ASN A 187      12.971  13.797 -24.809  1.00  0.95           H  
ATOM   2742 2HB  ASN A 187      11.555  12.768 -24.702  1.00  0.95           H  
ATOM   2743 1HD2 ASN A 187      13.122  10.258 -26.477  1.00  0.95           H  
ATOM   2744 2HD2 ASN A 187      12.031  10.780 -25.238  1.00  0.95           H  
ATOM   2745  N   THR A 188       9.178  13.427 -26.479  1.00  1.11           N  
ATOM   2746  CA  THR A 188       8.113  12.821 -27.247  1.00  1.11           C  
ATOM   2747  C   THR A 188       7.737  13.733 -28.401  1.00  1.11           C  
ATOM   2748  O   THR A 188       7.635  13.279 -29.543  1.00  1.11           O  
ATOM   2749  CB  THR A 188       6.885  12.549 -26.372  1.00  1.11           C  
ATOM   2750  OG1 THR A 188       7.238  11.633 -25.327  1.00  1.11           O  
ATOM   2751  CG2 THR A 188       5.780  11.972 -27.209  1.00  1.11           C  
ATOM   2752  H   THR A 188       9.020  13.635 -25.496  1.00  1.11           H  
ATOM   2753  HA  THR A 188       8.469  11.877 -27.656  1.00  1.11           H  
ATOM   2754  HB  THR A 188       6.549  13.482 -25.921  1.00  1.11           H  
ATOM   2755  HG1 THR A 188       7.926  12.058 -24.771  1.00  1.11           H  
ATOM   2756 1HG2 THR A 188       4.910  11.784 -26.585  1.00  1.11           H  
ATOM   2757 2HG2 THR A 188       5.524  12.686 -27.990  1.00  1.11           H  
ATOM   2758 3HG2 THR A 188       6.113  11.040 -27.661  1.00  1.11           H  
ATOM   2759  N   ALA A 189       7.569  15.032 -28.119  1.00  1.35           N  
ATOM   2760  CA  ALA A 189       7.226  15.981 -29.168  1.00  1.35           C  
ATOM   2761  C   ALA A 189       8.309  16.018 -30.239  1.00  1.35           C  
ATOM   2762  O   ALA A 189       8.017  16.027 -31.440  1.00  1.35           O  
ATOM   2763  CB  ALA A 189       7.049  17.362 -28.569  1.00  1.35           C  
ATOM   2764  H   ALA A 189       7.661  15.360 -27.155  1.00  1.35           H  
ATOM   2765  HA  ALA A 189       6.295  15.657 -29.630  1.00  1.35           H  
ATOM   2766 1HB  ALA A 189       6.775  18.067 -29.352  1.00  1.35           H  
ATOM   2767 2HB  ALA A 189       6.265  17.330 -27.813  1.00  1.35           H  
ATOM   2768 3HB  ALA A 189       7.984  17.676 -28.106  1.00  1.35           H  
ATOM   2769  N   LEU A 190       9.570  15.965 -29.812  1.00  1.69           N  
ATOM   2770  CA  LEU A 190      10.677  15.991 -30.750  1.00  1.69           C  
ATOM   2771  C   LEU A 190      10.607  14.780 -31.667  1.00  1.69           C  
ATOM   2772  O   LEU A 190      10.709  14.905 -32.894  1.00  1.69           O  
ATOM   2773  CB  LEU A 190      12.008  16.032 -29.996  1.00  1.69           C  
ATOM   2774  CG  LEU A 190      13.247  16.039 -30.852  1.00  1.69           C  
ATOM   2775  CD1 LEU A 190      13.228  17.276 -31.742  1.00  1.69           C  
ATOM   2776  CD2 LEU A 190      14.460  16.040 -29.943  1.00  1.69           C  
ATOM   2777  H   LEU A 190       9.761  15.956 -28.808  1.00  1.69           H  
ATOM   2778  HA  LEU A 190      10.598  16.884 -31.354  1.00  1.69           H  
ATOM   2779 1HB  LEU A 190      12.023  16.915 -29.357  1.00  1.69           H  
ATOM   2780 2HB  LEU A 190      12.065  15.154 -29.357  1.00  1.69           H  
ATOM   2781  HG  LEU A 190      13.265  15.152 -31.488  1.00  1.69           H  
ATOM   2782 1HD1 LEU A 190      14.122  17.291 -32.364  1.00  1.69           H  
ATOM   2783 2HD1 LEU A 190      12.342  17.251 -32.380  1.00  1.69           H  
ATOM   2784 3HD1 LEU A 190      13.203  18.170 -31.118  1.00  1.69           H  
ATOM   2785 1HD2 LEU A 190      15.372  16.046 -30.538  1.00  1.69           H  
ATOM   2786 2HD2 LEU A 190      14.428  16.928 -29.315  1.00  1.69           H  
ATOM   2787 3HD2 LEU A 190      14.441  15.145 -29.315  1.00  1.69           H  
ATOM   2788  N   LEU A 191      10.404  13.606 -31.073  1.00  2.17           N  
ATOM   2789  CA  LEU A 191      10.307  12.375 -31.828  1.00  2.17           C  
ATOM   2790  C   LEU A 191       9.113  12.383 -32.764  1.00  2.17           C  
ATOM   2791  O   LEU A 191       9.214  11.914 -33.891  1.00  2.17           O  
ATOM   2792  CB  LEU A 191      10.209  11.190 -30.876  1.00  2.17           C  
ATOM   2793  CG  LEU A 191      11.468  10.873 -30.101  1.00  2.17           C  
ATOM   2794  CD1 LEU A 191      11.151   9.829 -29.065  1.00  2.17           C  
ATOM   2795  CD2 LEU A 191      12.527  10.389 -31.068  1.00  2.17           C  
ATOM   2796  H   LEU A 191      10.330  13.567 -30.056  1.00  2.17           H  
ATOM   2797  HA  LEU A 191      11.212  12.269 -32.421  1.00  2.17           H  
ATOM   2798 1HB  LEU A 191       9.420  11.397 -30.153  1.00  2.17           H  
ATOM   2799 2HB  LEU A 191       9.933  10.316 -31.440  1.00  2.17           H  
ATOM   2800  HG  LEU A 191      11.829  11.765 -29.591  1.00  2.17           H  
ATOM   2801 1HD1 LEU A 191      12.051   9.595 -28.499  1.00  2.17           H  
ATOM   2802 2HD1 LEU A 191      10.387  10.218 -28.388  1.00  2.17           H  
ATOM   2803 3HD1 LEU A 191      10.783   8.929 -29.552  1.00  2.17           H  
ATOM   2804 1HD2 LEU A 191      13.439  10.157 -30.519  1.00  2.17           H  
ATOM   2805 2HD2 LEU A 191      12.170   9.495 -31.579  1.00  2.17           H  
ATOM   2806 3HD2 LEU A 191      12.733  11.170 -31.800  1.00  2.17           H  
ATOM   2807  N   HIS A 192       7.983  12.949 -32.341  1.00  2.80           N  
ATOM   2808  CA  HIS A 192       6.831  12.971 -33.230  1.00  2.80           C  
ATOM   2809  C   HIS A 192       7.098  13.839 -34.456  1.00  2.80           C  
ATOM   2810  O   HIS A 192       6.741  13.464 -35.580  1.00  2.80           O  
ATOM   2811  CB  HIS A 192       5.570  13.458 -32.506  1.00  2.80           C  
ATOM   2812  CG  HIS A 192       4.995  12.450 -31.549  1.00  2.80           C  
ATOM   2813  ND1 HIS A 192       3.954  12.745 -30.685  1.00  2.80           N  
ATOM   2814  CD2 HIS A 192       5.318  11.156 -31.321  1.00  2.80           C  
ATOM   2815  CE1 HIS A 192       3.659  11.669 -29.976  1.00  2.80           C  
ATOM   2816  NE2 HIS A 192       4.472  10.693 -30.341  1.00  2.80           N  
ATOM   2817  H   HIS A 192       7.915  13.324 -31.394  1.00  2.80           H  
ATOM   2818  HA  HIS A 192       6.633  11.960 -33.582  1.00  2.80           H  
ATOM   2819 1HB  HIS A 192       5.811  14.362 -31.942  1.00  2.80           H  
ATOM   2820 2HB  HIS A 192       4.807  13.719 -33.235  1.00  2.80           H  
ATOM   2821  HD2 HIS A 192       6.102  10.587 -31.823  1.00  2.80           H  
ATOM   2822  HE1 HIS A 192       2.882  11.600 -29.217  1.00  2.80           H  
ATOM   2823  HE2 HIS A 192       4.477   9.757 -29.964  1.00  2.80           H  
ATOM   2824  N   MET A 193       7.769  14.977 -34.264  1.00  3.57           N  
ATOM   2825  CA  MET A 193       8.087  15.843 -35.395  1.00  3.57           C  
ATOM   2826  C   MET A 193       9.078  15.135 -36.322  1.00  3.57           C  
ATOM   2827  O   MET A 193       8.957  15.191 -37.557  1.00  3.57           O  
ATOM   2828  CB  MET A 193       8.647  17.164 -34.877  1.00  3.57           C  
ATOM   2829  CG  MET A 193       7.601  18.046 -34.183  1.00  3.57           C  
ATOM   2830  SD  MET A 193       8.216  19.681 -33.756  1.00  3.57           S  
ATOM   2831  CE  MET A 193       9.282  19.263 -32.379  1.00  3.57           C  
ATOM   2832  H   MET A 193       8.036  15.258 -33.316  1.00  3.57           H  
ATOM   2833  HA  MET A 193       7.176  16.035 -35.957  1.00  3.57           H  
ATOM   2834 1HB  MET A 193       9.438  16.958 -34.150  1.00  3.57           H  
ATOM   2835 2HB  MET A 193       9.088  17.727 -35.698  1.00  3.57           H  
ATOM   2836 1HG  MET A 193       6.739  18.163 -34.837  1.00  3.57           H  
ATOM   2837 2HG  MET A 193       7.267  17.557 -33.272  1.00  3.57           H  
ATOM   2838 1HE  MET A 193       9.743  20.167 -31.985  1.00  3.57           H  
ATOM   2839 2HE  MET A 193       8.696  18.777 -31.596  1.00  3.57           H  
ATOM   2840 3HE  MET A 193      10.054  18.586 -32.730  1.00  3.57           H  
ATOM   2841  N   MET A 194      10.034  14.416 -35.719  1.00  4.37           N  
ATOM   2842  CA  MET A 194      11.013  13.656 -36.478  1.00  4.37           C  
ATOM   2843  C   MET A 194      10.326  12.593 -37.315  1.00  4.37           C  
ATOM   2844  O   MET A 194      10.566  12.492 -38.520  1.00  4.37           O  
ATOM   2845  CB  MET A 194      11.992  12.968 -35.539  1.00  4.37           C  
ATOM   2846  CG  MET A 194      13.026  12.129 -36.219  1.00  4.37           C  
ATOM   2847  SD  MET A 194      13.905  11.123 -35.050  1.00  4.37           S  
ATOM   2848  CE  MET A 194      12.578   9.986 -34.703  1.00  4.37           C  
ATOM   2849  H   MET A 194      10.100  14.422 -34.701  1.00  4.37           H  
ATOM   2850  HA  MET A 194      11.548  14.329 -37.144  1.00  4.37           H  
ATOM   2851 1HB  MET A 194      12.492  13.714 -34.922  1.00  4.37           H  
ATOM   2852 2HB  MET A 194      11.450  12.315 -34.871  1.00  4.37           H  
ATOM   2853 1HG  MET A 194      12.538  11.481 -36.938  1.00  4.37           H  
ATOM   2854 2HG  MET A 194      13.739  12.760 -36.749  1.00  4.37           H  
ATOM   2855 1HE  MET A 194      12.909   9.243 -33.982  1.00  4.37           H  
ATOM   2856 2HE  MET A 194      11.717  10.531 -34.302  1.00  4.37           H  
ATOM   2857 3HE  MET A 194      12.289   9.493 -35.625  1.00  4.37           H  
ATOM   2858  N   TYR A 195       9.454  11.808 -36.685  1.00  5.08           N  
ATOM   2859  CA  TYR A 195       8.780  10.733 -37.385  1.00  5.08           C  
ATOM   2860  C   TYR A 195       7.912  11.268 -38.503  1.00  5.08           C  
ATOM   2861  O   TYR A 195       7.886  10.691 -39.586  1.00  5.08           O  
ATOM   2862  CB  TYR A 195       7.951   9.883 -36.425  1.00  5.08           C  
ATOM   2863  CG  TYR A 195       8.792   8.965 -35.547  1.00  5.08           C  
ATOM   2864  CD1 TYR A 195       8.679   9.010 -34.161  1.00  5.08           C  
ATOM   2865  CD2 TYR A 195       9.684   8.083 -36.136  1.00  5.08           C  
ATOM   2866  CE1 TYR A 195       9.453   8.181 -33.374  1.00  5.08           C  
ATOM   2867  CE2 TYR A 195      10.457   7.250 -35.348  1.00  5.08           C  
ATOM   2868  CZ  TYR A 195      10.344   7.301 -33.970  1.00  5.08           C  
ATOM   2869  OH  TYR A 195      11.114   6.473 -33.185  1.00  5.08           O  
ATOM   2870  H   TYR A 195       9.278  11.943 -35.693  1.00  5.08           H  
ATOM   2871  HA  TYR A 195       9.534  10.093 -37.831  1.00  5.08           H  
ATOM   2872 1HB  TYR A 195       7.373  10.544 -35.771  1.00  5.08           H  
ATOM   2873 2HB  TYR A 195       7.245   9.275 -36.988  1.00  5.08           H  
ATOM   2874  HD1 TYR A 195       7.978   9.702 -33.696  1.00  5.08           H  
ATOM   2875  HD2 TYR A 195       9.775   8.046 -37.222  1.00  5.08           H  
ATOM   2876  HE1 TYR A 195       9.361   8.217 -32.290  1.00  5.08           H  
ATOM   2877  HE2 TYR A 195      11.159   6.558 -35.813  1.00  5.08           H  
ATOM   2878  HH  TYR A 195      10.923   6.642 -32.259  1.00  5.08           H  
ATOM   2879  N   ALA A 196       7.220  12.384 -38.283  1.00  5.57           N  
ATOM   2880  CA  ALA A 196       6.402  12.944 -39.349  1.00  5.57           C  
ATOM   2881  C   ALA A 196       7.271  13.317 -40.548  1.00  5.57           C  
ATOM   2882  O   ALA A 196       6.910  13.046 -41.698  1.00  5.57           O  
ATOM   2883  CB  ALA A 196       5.650  14.158 -38.852  1.00  5.57           C  
ATOM   2884  H   ALA A 196       7.239  12.838 -37.366  1.00  5.57           H  
ATOM   2885  HA  ALA A 196       5.690  12.183 -39.668  1.00  5.57           H  
ATOM   2886 1HB  ALA A 196       5.029  14.557 -39.651  1.00  5.57           H  
ATOM   2887 2HB  ALA A 196       5.025  13.874 -38.006  1.00  5.57           H  
ATOM   2888 3HB  ALA A 196       6.368  14.915 -38.531  1.00  5.57           H  
ATOM   2889  N   THR A 197       8.455  13.880 -40.274  1.00  5.76           N  
ATOM   2890  CA  THR A 197       9.373  14.268 -41.332  1.00  5.76           C  
ATOM   2891  C   THR A 197       9.842  13.040 -42.102  1.00  5.76           C  
ATOM   2892  O   THR A 197       9.848  13.033 -43.342  1.00  5.76           O  
ATOM   2893  CB  THR A 197      10.591  15.015 -40.755  1.00  5.76           C  
ATOM   2894  OG1 THR A 197      10.148  16.215 -40.090  1.00  5.76           O  
ATOM   2895  CG2 THR A 197      11.567  15.366 -41.863  1.00  5.76           C  
ATOM   2896  H   THR A 197       8.708  14.088 -39.305  1.00  5.76           H  
ATOM   2897  HA  THR A 197       8.851  14.928 -42.023  1.00  5.76           H  
ATOM   2898  HB  THR A 197      11.095  14.384 -40.033  1.00  5.76           H  
ATOM   2899  HG1 THR A 197       9.627  15.963 -39.293  1.00  5.76           H  
ATOM   2900 1HG2 THR A 197      12.423  15.888 -41.438  1.00  5.76           H  
ATOM   2901 2HG2 THR A 197      11.904  14.449 -42.349  1.00  5.76           H  
ATOM   2902 3HG2 THR A 197      11.076  16.006 -42.593  1.00  5.76           H  
ATOM   2903  N   LEU A 198      10.204  11.990 -41.361  1.00  5.68           N  
ATOM   2904  CA  LEU A 198      10.673  10.750 -41.954  1.00  5.68           C  
ATOM   2905  C   LEU A 198       9.575  10.090 -42.776  1.00  5.68           C  
ATOM   2906  O   LEU A 198       9.833   9.591 -43.872  1.00  5.68           O  
ATOM   2907  CB  LEU A 198      11.128   9.795 -40.846  1.00  5.68           C  
ATOM   2908  CG  LEU A 198      12.396  10.219 -40.081  1.00  5.68           C  
ATOM   2909  CD1 LEU A 198      12.600   9.290 -38.878  1.00  5.68           C  
ATOM   2910  CD2 LEU A 198      13.578  10.176 -41.023  1.00  5.68           C  
ATOM   2911  H   LEU A 198      10.173  12.077 -40.344  1.00  5.68           H  
ATOM   2912  HA  LEU A 198      11.514  10.973 -42.607  1.00  5.68           H  
ATOM   2913 1HB  LEU A 198      10.321   9.703 -40.125  1.00  5.68           H  
ATOM   2914 2HB  LEU A 198      11.308   8.815 -41.284  1.00  5.68           H  
ATOM   2915  HG  LEU A 198      12.278  11.231 -39.710  1.00  5.68           H  
ATOM   2916 1HD1 LEU A 198      13.492   9.594 -38.330  1.00  5.68           H  
ATOM   2917 2HD1 LEU A 198      11.739   9.355 -38.222  1.00  5.68           H  
ATOM   2918 3HD1 LEU A 198      12.717   8.266 -39.221  1.00  5.68           H  
ATOM   2919 1HD2 LEU A 198      14.477  10.483 -40.488  1.00  5.68           H  
ATOM   2920 2HD2 LEU A 198      13.708   9.161 -41.401  1.00  5.68           H  
ATOM   2921 3HD2 LEU A 198      13.401  10.855 -41.857  1.00  5.68           H  
ATOM   2922  N   ASN A 199       8.335  10.134 -42.279  1.00  5.42           N  
ATOM   2923  CA  ASN A 199       7.209   9.544 -42.985  1.00  5.42           C  
ATOM   2924  C   ASN A 199       6.971  10.295 -44.288  1.00  5.42           C  
ATOM   2925  O   ASN A 199       6.642   9.695 -45.313  1.00  5.42           O  
ATOM   2926  CB  ASN A 199       5.973   9.569 -42.113  1.00  5.42           C  
ATOM   2927  CG  ASN A 199       6.034   8.590 -40.974  1.00  5.42           C  
ATOM   2928  OD1 ASN A 199       6.781   7.603 -41.004  1.00  5.42           O  
ATOM   2929  ND2 ASN A 199       5.253   8.851 -39.955  1.00  5.42           N  
ATOM   2930  H   ASN A 199       8.174  10.555 -41.367  1.00  5.42           H  
ATOM   2931  HA  ASN A 199       7.452   8.511 -43.233  1.00  5.42           H  
ATOM   2932 1HB  ASN A 199       5.845  10.570 -41.703  1.00  5.42           H  
ATOM   2933 2HB  ASN A 199       5.102   9.341 -42.720  1.00  5.42           H  
ATOM   2934 1HD2 ASN A 199       5.246   8.242 -39.163  1.00  5.42           H  
ATOM   2935 2HD2 ASN A 199       4.667   9.658 -39.972  1.00  5.42           H  
ATOM   2936  N   GLY A 200       7.178  11.615 -44.257  1.00  5.03           N  
ATOM   2937  CA  GLY A 200       7.054  12.455 -45.438  1.00  5.03           C  
ATOM   2938  C   GLY A 200       8.053  11.990 -46.492  1.00  5.03           C  
ATOM   2939  O   GLY A 200       7.684  11.700 -47.636  1.00  5.03           O  
ATOM   2940  H   GLY A 200       7.404  12.061 -43.368  1.00  5.03           H  
ATOM   2941 1HA  GLY A 200       6.039  12.401 -45.828  1.00  5.03           H  
ATOM   2942 2HA  GLY A 200       7.254  13.491 -45.164  1.00  5.03           H  
ATOM   2943  N   TYR A 201       9.326  11.912 -46.092  1.00  4.61           N  
ATOM   2944  CA  TYR A 201      10.394  11.464 -46.978  1.00  4.61           C  
ATOM   2945  C   TYR A 201      10.106  10.089 -47.559  1.00  4.61           C  
ATOM   2946  O   TYR A 201      10.196   9.888 -48.776  1.00  4.61           O  
ATOM   2947  CB  TYR A 201      11.731  11.422 -46.233  1.00  4.61           C  
ATOM   2948  CG  TYR A 201      12.870  10.818 -47.051  1.00  4.61           C  
ATOM   2949  CD1 TYR A 201      13.556  11.570 -48.006  1.00  4.61           C  
ATOM   2950  CD2 TYR A 201      13.213   9.491 -46.842  1.00  4.61           C  
ATOM   2951  CE1 TYR A 201      14.582  10.980 -48.742  1.00  4.61           C  
ATOM   2952  CE2 TYR A 201      14.224   8.908 -47.570  1.00  4.61           C  
ATOM   2953  CZ  TYR A 201      14.908   9.641 -48.515  1.00  4.61           C  
ATOM   2954  OH  TYR A 201      15.915   9.046 -49.233  1.00  4.61           O  
ATOM   2955  H   TYR A 201       9.548  12.176 -45.129  1.00  4.61           H  
ATOM   2956  HA  TYR A 201      10.471  12.167 -47.807  1.00  4.61           H  
ATOM   2957 1HB  TYR A 201      12.015  12.432 -45.934  1.00  4.61           H  
ATOM   2958 2HB  TYR A 201      11.619  10.835 -45.322  1.00  4.61           H  
ATOM   2959  HD1 TYR A 201      13.289  12.613 -48.178  1.00  4.61           H  
ATOM   2960  HD2 TYR A 201      12.677   8.907 -46.099  1.00  4.61           H  
ATOM   2961  HE1 TYR A 201      15.122  11.559 -49.492  1.00  4.61           H  
ATOM   2962  HE2 TYR A 201      14.483   7.863 -47.398  1.00  4.61           H  
ATOM   2963  HH  TYR A 201      16.022   8.138 -48.939  1.00  4.61           H  
ATOM   2964  N   LEU A 202       9.776   9.132 -46.694  1.00  4.25           N  
ATOM   2965  CA  LEU A 202       9.551   7.773 -47.145  1.00  4.25           C  
ATOM   2966  C   LEU A 202       8.356   7.665 -48.077  1.00  4.25           C  
ATOM   2967  O   LEU A 202       8.426   6.951 -49.080  1.00  4.25           O  
ATOM   2968  CB  LEU A 202       9.376   6.863 -45.938  1.00  4.25           C  
ATOM   2969  CG  LEU A 202      10.651   6.675 -45.109  1.00  4.25           C  
ATOM   2970  CD1 LEU A 202      10.317   5.922 -43.841  1.00  4.25           C  
ATOM   2971  CD2 LEU A 202      11.689   5.941 -45.949  1.00  4.25           C  
ATOM   2972  H   LEU A 202       9.701   9.350 -45.700  1.00  4.25           H  
ATOM   2973  HA  LEU A 202      10.437   7.451 -47.688  1.00  4.25           H  
ATOM   2974 1HB  LEU A 202       8.615   7.299 -45.287  1.00  4.25           H  
ATOM   2975 2HB  LEU A 202       9.034   5.887 -46.273  1.00  4.25           H  
ATOM   2976  HG  LEU A 202      11.046   7.645 -44.826  1.00  4.25           H  
ATOM   2977 1HD1 LEU A 202      11.219   5.799 -43.243  1.00  4.25           H  
ATOM   2978 2HD1 LEU A 202       9.577   6.491 -43.272  1.00  4.25           H  
ATOM   2979 3HD1 LEU A 202       9.911   4.944 -44.093  1.00  4.25           H  
ATOM   2980 1HD2 LEU A 202      12.602   5.814 -45.368  1.00  4.25           H  
ATOM   2981 2HD2 LEU A 202      11.301   4.963 -46.236  1.00  4.25           H  
ATOM   2982 3HD2 LEU A 202      11.908   6.521 -46.847  1.00  4.25           H  
ATOM   2983  N   GLN A 203       7.269   8.391 -47.794  1.00  3.94           N  
ATOM   2984  CA  GLN A 203       6.138   8.342 -48.703  1.00  3.94           C  
ATOM   2985  C   GLN A 203       6.557   8.861 -50.053  1.00  3.94           C  
ATOM   2986  O   GLN A 203       6.314   8.221 -51.069  1.00  3.94           O  
ATOM   2987  CB  GLN A 203       4.973   9.204 -48.248  1.00  3.94           C  
ATOM   2988  CG  GLN A 203       3.782   9.111 -49.210  1.00  3.94           C  
ATOM   2989  CD  GLN A 203       2.707  10.085 -48.907  1.00  3.94           C  
ATOM   2990  OE1 GLN A 203       2.930  11.300 -48.869  1.00  3.94           O  
ATOM   2991  NE2 GLN A 203       1.511   9.605 -48.678  1.00  3.94           N  
ATOM   2992  H   GLN A 203       7.213   8.963 -46.952  1.00  3.94           H  
ATOM   2993  HA  GLN A 203       5.810   7.310 -48.810  1.00  3.94           H  
ATOM   2994 1HB  GLN A 203       4.649   8.888 -47.255  1.00  3.94           H  
ATOM   2995 2HB  GLN A 203       5.293  10.246 -48.170  1.00  3.94           H  
ATOM   2996 1HG  GLN A 203       4.133   9.290 -50.223  1.00  3.94           H  
ATOM   2997 2HG  GLN A 203       3.354   8.114 -49.133  1.00  3.94           H  
ATOM   2998 1HE2 GLN A 203       0.782  10.240 -48.484  1.00  3.94           H  
ATOM   2999 2HE2 GLN A 203       1.311   8.605 -48.672  1.00  3.94           H  
ATOM   3000  N   ALA A 204       7.212  10.025 -50.062  1.00  3.70           N  
ATOM   3001  CA  ALA A 204       7.624  10.637 -51.309  1.00  3.70           C  
ATOM   3002  C   ALA A 204       8.562   9.724 -52.070  1.00  3.70           C  
ATOM   3003  O   ALA A 204       8.448   9.599 -53.292  1.00  3.70           O  
ATOM   3004  CB  ALA A 204       8.280  11.962 -51.028  1.00  3.70           C  
ATOM   3005  H   ALA A 204       7.411  10.510 -49.184  1.00  3.70           H  
ATOM   3006  HA  ALA A 204       6.740  10.798 -51.918  1.00  3.70           H  
ATOM   3007 1HB  ALA A 204       8.565  12.432 -51.965  1.00  3.70           H  
ATOM   3008 2HB  ALA A 204       7.579  12.603 -50.494  1.00  3.70           H  
ATOM   3009 3HB  ALA A 204       9.159  11.796 -50.407  1.00  3.70           H  
ATOM   3010  N   THR A 205       9.435   9.027 -51.343  1.00  3.60           N  
ATOM   3011  CA  THR A 205      10.367   8.109 -51.952  1.00  3.60           C  
ATOM   3012  C   THR A 205       9.571   6.992 -52.626  1.00  3.60           C  
ATOM   3013  O   THR A 205       9.852   6.616 -53.763  1.00  3.60           O  
ATOM   3014  CB  THR A 205      11.320   7.507 -50.906  1.00  3.60           C  
ATOM   3015  OG1 THR A 205      12.058   8.551 -50.260  1.00  3.60           O  
ATOM   3016  CG2 THR A 205      12.290   6.592 -51.585  1.00  3.60           C  
ATOM   3017  H   THR A 205       9.488   9.180 -50.337  1.00  3.60           H  
ATOM   3018  HA  THR A 205      10.952   8.638 -52.701  1.00  3.60           H  
ATOM   3019  HB  THR A 205      10.752   6.956 -50.165  1.00  3.60           H  
ATOM   3020  HG1 THR A 205      11.422   9.182 -49.849  1.00  3.60           H  
ATOM   3021 1HG2 THR A 205      12.967   6.171 -50.846  1.00  3.60           H  
ATOM   3022 2HG2 THR A 205      11.746   5.789 -52.083  1.00  3.60           H  
ATOM   3023 3HG2 THR A 205      12.857   7.161 -52.320  1.00  3.60           H  
ATOM   3024  N   ALA A 206       8.565   6.463 -51.920  1.00  3.74           N  
ATOM   3025  CA  ALA A 206       7.700   5.411 -52.441  1.00  3.74           C  
ATOM   3026  C   ALA A 206       6.944   5.867 -53.689  1.00  3.74           C  
ATOM   3027  O   ALA A 206       6.748   5.083 -54.629  1.00  3.74           O  
ATOM   3028  CB  ALA A 206       6.708   4.970 -51.372  1.00  3.74           C  
ATOM   3029  H   ALA A 206       8.396   6.801 -50.972  1.00  3.74           H  
ATOM   3030  HA  ALA A 206       8.329   4.565 -52.714  1.00  3.74           H  
ATOM   3031 1HB  ALA A 206       6.089   4.165 -51.758  1.00  3.74           H  
ATOM   3032 2HB  ALA A 206       7.253   4.625 -50.494  1.00  3.74           H  
ATOM   3033 3HB  ALA A 206       6.078   5.801 -51.094  1.00  3.74           H  
ATOM   3034  N   LEU A 207       6.549   7.146 -53.732  1.00  4.18           N  
ATOM   3035  CA  LEU A 207       5.793   7.634 -54.877  1.00  4.18           C  
ATOM   3036  C   LEU A 207       6.678   7.715 -56.108  1.00  4.18           C  
ATOM   3037  O   LEU A 207       6.306   7.249 -57.192  1.00  4.18           O  
ATOM   3038  CB  LEU A 207       5.247   9.051 -54.598  1.00  4.18           C  
ATOM   3039  CG  LEU A 207       4.254   9.127 -53.489  1.00  4.18           C  
ATOM   3040  CD1 LEU A 207       3.821  10.563 -53.209  1.00  4.18           C  
ATOM   3041  CD2 LEU A 207       3.171   8.321 -53.806  1.00  4.18           C  
ATOM   3042  H   LEU A 207       6.725   7.752 -52.929  1.00  4.18           H  
ATOM   3043  HA  LEU A 207       4.970   6.949 -55.074  1.00  4.18           H  
ATOM   3044 1HB  LEU A 207       6.083   9.701 -54.347  1.00  4.18           H  
ATOM   3045 2HB  LEU A 207       4.775   9.428 -55.502  1.00  4.18           H  
ATOM   3046  HG  LEU A 207       4.701   8.750 -52.611  1.00  4.18           H  
ATOM   3047 1HD1 LEU A 207       3.108  10.570 -52.383  1.00  4.18           H  
ATOM   3048 2HD1 LEU A 207       4.682  11.166 -52.945  1.00  4.18           H  
ATOM   3049 3HD1 LEU A 207       3.349  10.977 -54.096  1.00  4.18           H  
ATOM   3050 1HD2 LEU A 207       2.527   8.370 -52.953  1.00  4.18           H  
ATOM   3051 2HD2 LEU A 207       2.674   8.692 -54.703  1.00  4.18           H  
ATOM   3052 3HD2 LEU A 207       3.505   7.312 -53.968  1.00  4.18           H  
ATOM   3053  N   VAL A 208       7.884   8.245 -55.937  1.00  4.95           N  
ATOM   3054  CA  VAL A 208       8.751   8.385 -57.089  1.00  4.95           C  
ATOM   3055  C   VAL A 208       9.334   7.024 -57.468  1.00  4.95           C  
ATOM   3056  O   VAL A 208       9.562   6.758 -58.649  1.00  4.95           O  
ATOM   3057  CB  VAL A 208       9.842   9.429 -56.823  1.00  4.95           C  
ATOM   3058  CG1 VAL A 208       9.208  10.754 -56.470  1.00  4.95           C  
ATOM   3059  CG2 VAL A 208      10.742   8.966 -55.764  1.00  4.95           C  
ATOM   3060  H   VAL A 208       8.167   8.597 -55.017  1.00  4.95           H  
ATOM   3061  HA  VAL A 208       8.153   8.748 -57.923  1.00  4.95           H  
ATOM   3062  HB  VAL A 208      10.397   9.598 -57.723  1.00  4.95           H  
ATOM   3063 1HG1 VAL A 208       9.985  11.498 -56.309  1.00  4.95           H  
ATOM   3064 2HG1 VAL A 208       8.561  11.076 -57.284  1.00  4.95           H  
ATOM   3065 3HG1 VAL A 208       8.620  10.643 -55.562  1.00  4.95           H  
ATOM   3066 1HG2 VAL A 208      11.454   9.701 -55.616  1.00  4.95           H  
ATOM   3067 2HG2 VAL A 208      10.176   8.825 -54.872  1.00  4.95           H  
ATOM   3068 3HG2 VAL A 208      11.233   8.037 -56.042  1.00  4.95           H  
ATOM   3069  N   GLY A 209       9.491   6.143 -56.469  1.00  5.89           N  
ATOM   3070  CA  GLY A 209       9.954   4.779 -56.653  1.00  5.89           C  
ATOM   3071  C   GLY A 209       8.996   4.048 -57.568  1.00  5.89           C  
ATOM   3072  O   GLY A 209       9.398   3.464 -58.576  1.00  5.89           O  
ATOM   3073  H   GLY A 209       9.313   6.440 -55.515  1.00  5.89           H  
ATOM   3074 1HA  GLY A 209      10.955   4.774 -57.072  1.00  5.89           H  
ATOM   3075 2HA  GLY A 209       9.998   4.283 -55.683  1.00  5.89           H  
ATOM   3076  N   SER A 210       7.710   4.104 -57.224  1.00  6.64           N  
ATOM   3077  CA  SER A 210       6.648   3.458 -57.980  1.00  6.64           C  
ATOM   3078  C   SER A 210       6.623   3.986 -59.417  1.00  6.64           C  
ATOM   3079  O   SER A 210       6.363   3.239 -60.363  1.00  6.64           O  
ATOM   3080  CB  SER A 210       5.324   3.716 -57.294  1.00  6.64           C  
ATOM   3081  OG  SER A 210       5.311   3.136 -56.015  1.00  6.64           O  
ATOM   3082  H   SER A 210       7.446   4.598 -56.371  1.00  6.64           H  
ATOM   3083  HA  SER A 210       6.836   2.386 -58.005  1.00  6.64           H  
ATOM   3084 1HB  SER A 210       5.154   4.791 -57.212  1.00  6.64           H  
ATOM   3085 2HB  SER A 210       4.518   3.297 -57.891  1.00  6.64           H  
ATOM   3086  HG  SER A 210       5.852   3.738 -55.454  1.00  6.64           H  
ATOM   3087  N   ALA A 211       6.951   5.271 -59.576  1.00  6.82           N  
ATOM   3088  CA  ALA A 211       6.989   5.938 -60.869  1.00  6.82           C  
ATOM   3089  C   ALA A 211       8.273   5.646 -61.678  1.00  6.82           C  
ATOM   3090  O   ALA A 211       8.399   6.124 -62.808  1.00  6.82           O  
ATOM   3091  CB  ALA A 211       6.857   7.436 -60.672  1.00  6.82           C  
ATOM   3092  H   ALA A 211       7.119   5.837 -58.744  1.00  6.82           H  
ATOM   3093  HA  ALA A 211       6.138   5.580 -61.447  1.00  6.82           H  
ATOM   3094 1HB  ALA A 211       6.839   7.931 -61.639  1.00  6.82           H  
ATOM   3095 2HB  ALA A 211       5.932   7.649 -60.131  1.00  6.82           H  
ATOM   3096 3HB  ALA A 211       7.702   7.796 -60.098  1.00  6.82           H  
ATOM   3097  N   GLY A 212       9.228   4.881 -61.123  1.00  6.32           N  
ATOM   3098  CA  GLY A 212      10.458   4.555 -61.849  1.00  6.32           C  
ATOM   3099  C   GLY A 212      11.721   5.360 -61.495  1.00  6.32           C  
ATOM   3100  O   GLY A 212      12.712   5.284 -62.225  1.00  6.32           O  
ATOM   3101  H   GLY A 212       9.105   4.490 -60.191  1.00  6.32           H  
ATOM   3102 1HA  GLY A 212      10.669   3.498 -61.685  1.00  6.32           H  
ATOM   3103 2HA  GLY A 212      10.267   4.657 -62.915  1.00  6.32           H  
ATOM   3104  N   VAL A 213      11.703   6.116 -60.398  1.00  5.31           N  
ATOM   3105  CA  VAL A 213      12.862   6.913 -59.973  1.00  5.31           C  
ATOM   3106  C   VAL A 213      13.588   6.251 -58.798  1.00  5.31           C  
ATOM   3107  O   VAL A 213      12.962   5.864 -57.815  1.00  5.31           O  
ATOM   3108  CB  VAL A 213      12.385   8.302 -59.530  1.00  5.31           C  
ATOM   3109  CG1 VAL A 213      13.550   9.176 -59.051  1.00  5.31           C  
ATOM   3110  CG2 VAL A 213      11.608   8.948 -60.657  1.00  5.31           C  
ATOM   3111  H   VAL A 213      10.859   6.157 -59.829  1.00  5.31           H  
ATOM   3112  HA  VAL A 213      13.557   7.012 -60.809  1.00  5.31           H  
ATOM   3113  HB  VAL A 213      11.743   8.172 -58.691  1.00  5.31           H  
ATOM   3114 1HG1 VAL A 213      13.170  10.139 -58.713  1.00  5.31           H  
ATOM   3115 2HG1 VAL A 213      14.057   8.686 -58.227  1.00  5.31           H  
ATOM   3116 3HG1 VAL A 213      14.255   9.328 -59.872  1.00  5.31           H  
ATOM   3117 1HG2 VAL A 213      11.232   9.917 -60.331  1.00  5.31           H  
ATOM   3118 2HG2 VAL A 213      12.260   9.078 -61.519  1.00  5.31           H  
ATOM   3119 3HG2 VAL A 213      10.765   8.304 -60.928  1.00  5.31           H  
ATOM   3120  N   SER A 214      14.906   6.082 -58.891  1.00  4.22           N  
ATOM   3121  CA  SER A 214      15.625   5.463 -57.780  1.00  4.22           C  
ATOM   3122  C   SER A 214      15.545   6.317 -56.544  1.00  4.22           C  
ATOM   3123  O   SER A 214      15.671   7.538 -56.620  1.00  4.22           O  
ATOM   3124  CB  SER A 214      17.090   5.224 -58.084  1.00  4.22           C  
ATOM   3125  OG  SER A 214      17.789   4.797 -56.908  1.00  4.22           O  
ATOM   3126  H   SER A 214      15.425   6.437 -59.703  1.00  4.22           H  
ATOM   3127  HA  SER A 214      15.156   4.503 -57.564  1.00  4.22           H  
ATOM   3128 1HB  SER A 214      17.189   4.477 -58.868  1.00  4.22           H  
ATOM   3129 2HB  SER A 214      17.524   6.136 -58.453  1.00  4.22           H  
ATOM   3130  HG  SER A 214      17.524   3.877 -56.769  1.00  4.22           H  
ATOM   3131  N   ALA A 215      15.485   5.676 -55.386  1.00  3.38           N  
ATOM   3132  CA  ALA A 215      15.495   6.393 -54.118  1.00  3.38           C  
ATOM   3133  C   ALA A 215      16.739   7.273 -53.990  1.00  3.38           C  
ATOM   3134  O   ALA A 215      16.730   8.263 -53.254  1.00  3.38           O  
ATOM   3135  CB  ALA A 215      15.448   5.418 -52.960  1.00  3.38           C  
ATOM   3136  H   ALA A 215      15.398   4.671 -55.385  1.00  3.38           H  
ATOM   3137  HA  ALA A 215      14.613   7.034 -54.085  1.00  3.38           H  
ATOM   3138 1HB  ALA A 215      15.432   5.973 -52.022  1.00  3.38           H  
ATOM   3139 2HB  ALA A 215      14.548   4.808 -53.037  1.00  3.38           H  
ATOM   3140 3HB  ALA A 215      16.328   4.778 -52.989  1.00  3.38           H  
ATOM   3141  N   THR A 216      17.828   6.903 -54.676  1.00  2.87           N  
ATOM   3142  CA  THR A 216      19.049   7.677 -54.573  1.00  2.87           C  
ATOM   3143  C   THR A 216      19.016   8.900 -55.503  1.00  2.87           C  
ATOM   3144  O   THR A 216      19.686   9.907 -55.247  1.00  2.87           O  
ATOM   3145  CB  THR A 216      20.255   6.776 -54.884  1.00  2.87           C  
ATOM   3146  OG1 THR A 216      20.171   6.278 -56.240  1.00  2.87           O  
ATOM   3147  CG2 THR A 216      20.251   5.593 -53.929  1.00  2.87           C  
ATOM   3148  H   THR A 216      17.797   6.095 -55.300  1.00  2.87           H  
ATOM   3149  HA  THR A 216      19.147   8.034 -53.548  1.00  2.87           H  
ATOM   3150  HB  THR A 216      21.178   7.341 -54.765  1.00  2.87           H  
ATOM   3151  HG1 THR A 216      19.330   5.796 -56.382  1.00  2.87           H  
ATOM   3152 1HG2 THR A 216      21.103   4.948 -54.144  1.00  2.87           H  
ATOM   3153 2HG2 THR A 216      20.316   5.954 -52.904  1.00  2.87           H  
ATOM   3154 3HG2 THR A 216      19.326   5.030 -54.060  1.00  2.87           H  
ATOM   3155  N   GLU A 217      18.186   8.847 -56.553  1.00  2.63           N  
ATOM   3156  CA  GLU A 217      18.049   9.984 -57.453  1.00  2.63           C  
ATOM   3157  C   GLU A 217      17.182  10.957 -56.707  1.00  2.63           C  
ATOM   3158  O   GLU A 217      17.462  12.152 -56.631  1.00  2.63           O  
ATOM   3159  CB  GLU A 217      17.402   9.586 -58.793  1.00  2.63           C  
ATOM   3160  CG  GLU A 217      18.279   8.735 -59.720  1.00  2.63           C  
ATOM   3161  CD  GLU A 217      17.540   8.202 -60.963  1.00  2.63           C  
ATOM   3162  OE1 GLU A 217      16.566   7.469 -60.828  1.00  2.63           O  
ATOM   3163  OE2 GLU A 217      17.962   8.535 -62.045  1.00  2.63           O  
ATOM   3164  H   GLU A 217      17.607   8.033 -56.703  1.00  2.63           H  
ATOM   3165  HA  GLU A 217      19.023  10.438 -57.633  1.00  2.63           H  
ATOM   3166 1HB  GLU A 217      16.505   9.010 -58.594  1.00  2.63           H  
ATOM   3167 2HB  GLU A 217      17.099  10.482 -59.333  1.00  2.63           H  
ATOM   3168 1HG  GLU A 217      19.106   9.357 -60.059  1.00  2.63           H  
ATOM   3169 2HG  GLU A 217      18.704   7.914 -59.157  1.00  2.63           H  
ATOM   3170  N   PHE A 218      16.150  10.403 -56.086  1.00  2.57           N  
ATOM   3171  CA  PHE A 218      15.215  11.175 -55.314  1.00  2.57           C  
ATOM   3172  C   PHE A 218      15.894  11.905 -54.187  1.00  2.57           C  
ATOM   3173  O   PHE A 218      15.716  13.109 -54.042  1.00  2.57           O  
ATOM   3174  CB  PHE A 218      14.129  10.290 -54.763  1.00  2.57           C  
ATOM   3175  CG  PHE A 218      13.213  11.026 -53.837  1.00  2.57           C  
ATOM   3176  CD1 PHE A 218      12.299  11.945 -54.322  1.00  2.57           C  
ATOM   3177  CD2 PHE A 218      13.253  10.789 -52.474  1.00  2.57           C  
ATOM   3178  CE1 PHE A 218      11.467  12.622 -53.470  1.00  2.57           C  
ATOM   3179  CE2 PHE A 218      12.414  11.466 -51.627  1.00  2.57           C  
ATOM   3180  CZ  PHE A 218      11.533  12.385 -52.124  1.00  2.57           C  
ATOM   3181  H   PHE A 218      16.000   9.398 -56.186  1.00  2.57           H  
ATOM   3182  HA  PHE A 218      14.757  11.913 -55.973  1.00  2.57           H  
ATOM   3183 1HB  PHE A 218      13.581   9.861 -55.578  1.00  2.57           H  
ATOM   3184 2HB  PHE A 218      14.576   9.474 -54.209  1.00  2.57           H  
ATOM   3185  HD1 PHE A 218      12.253  12.133 -55.394  1.00  2.57           H  
ATOM   3186  HD2 PHE A 218      13.962  10.057 -52.072  1.00  2.57           H  
ATOM   3187  HE1 PHE A 218      10.757  13.349 -53.864  1.00  2.57           H  
ATOM   3188  HE2 PHE A 218      12.447  11.276 -50.565  1.00  2.57           H  
ATOM   3189  HZ  PHE A 218      10.884  12.924 -51.447  1.00  2.57           H  
ATOM   3190  N   ALA A 219      16.679  11.191 -53.383  1.00  2.61           N  
ATOM   3191  CA  ALA A 219      17.357  11.824 -52.270  1.00  2.61           C  
ATOM   3192  C   ALA A 219      18.284  12.940 -52.733  1.00  2.61           C  
ATOM   3193  O   ALA A 219      18.369  13.984 -52.087  1.00  2.61           O  
ATOM   3194  CB  ALA A 219      18.150  10.795 -51.502  1.00  2.61           C  
ATOM   3195  H   ALA A 219      16.788  10.187 -53.521  1.00  2.61           H  
ATOM   3196  HA  ALA A 219      16.600  12.256 -51.617  1.00  2.61           H  
ATOM   3197 1HB  ALA A 219      18.635  11.266 -50.651  1.00  2.61           H  
ATOM   3198 2HB  ALA A 219      17.478  10.010 -51.155  1.00  2.61           H  
ATOM   3199 3HB  ALA A 219      18.903  10.361 -52.160  1.00  2.61           H  
ATOM   3200  N   ASP A 220      18.958  12.761 -53.876  1.00  2.72           N  
ATOM   3201  CA  ASP A 220      19.860  13.806 -54.341  1.00  2.72           C  
ATOM   3202  C   ASP A 220      19.058  15.036 -54.774  1.00  2.72           C  
ATOM   3203  O   ASP A 220      19.398  16.172 -54.417  1.00  2.72           O  
ATOM   3204  CB  ASP A 220      20.711  13.279 -55.503  1.00  2.72           C  
ATOM   3205  CG  ASP A 220      21.874  14.194 -55.897  1.00  2.72           C  
ATOM   3206  OD1 ASP A 220      22.746  14.392 -55.077  1.00  2.72           O  
ATOM   3207  OD2 ASP A 220      21.896  14.670 -57.012  1.00  2.72           O  
ATOM   3208  H   ASP A 220      18.894  11.886 -54.402  1.00  2.72           H  
ATOM   3209  HA  ASP A 220      20.517  14.091 -53.520  1.00  2.72           H  
ATOM   3210 1HB  ASP A 220      21.107  12.296 -55.239  1.00  2.72           H  
ATOM   3211 2HB  ASP A 220      20.066  13.133 -56.375  1.00  2.72           H  
ATOM   3212  N   ILE A 221      17.961  14.809 -55.496  1.00  2.90           N  
ATOM   3213  CA  ILE A 221      17.117  15.898 -55.960  1.00  2.90           C  
ATOM   3214  C   ILE A 221      16.489  16.621 -54.788  1.00  2.90           C  
ATOM   3215  O   ILE A 221      16.472  17.856 -54.745  1.00  2.90           O  
ATOM   3216  CB  ILE A 221      16.005  15.380 -56.873  1.00  2.90           C  
ATOM   3217  CG1 ILE A 221      16.592  14.854 -58.189  1.00  2.90           C  
ATOM   3218  CG2 ILE A 221      15.016  16.473 -57.118  1.00  2.90           C  
ATOM   3219  CD1 ILE A 221      15.604  14.045 -58.996  1.00  2.90           C  
ATOM   3220  H   ILE A 221      17.720  13.851 -55.756  1.00  2.90           H  
ATOM   3221  HA  ILE A 221      17.732  16.602 -56.517  1.00  2.90           H  
ATOM   3222  HB  ILE A 221      15.505  14.540 -56.384  1.00  2.90           H  
ATOM   3223 1HG1 ILE A 221      16.922  15.699 -58.789  1.00  2.90           H  
ATOM   3224 2HG1 ILE A 221      17.458  14.233 -57.969  1.00  2.90           H  
ATOM   3225 1HG2 ILE A 221      14.217  16.098 -57.749  1.00  2.90           H  
ATOM   3226 2HG2 ILE A 221      14.607  16.798 -56.168  1.00  2.90           H  
ATOM   3227 3HG2 ILE A 221      15.506  17.313 -57.608  1.00  2.90           H  
ATOM   3228 1HD1 ILE A 221      16.079  13.701 -59.915  1.00  2.90           H  
ATOM   3229 2HD1 ILE A 221      15.282  13.181 -58.409  1.00  2.90           H  
ATOM   3230 3HD1 ILE A 221      14.741  14.663 -59.241  1.00  2.90           H  
ATOM   3231  N   ALA A 222      15.969  15.846 -53.836  1.00  3.20           N  
ATOM   3232  CA  ALA A 222      15.322  16.392 -52.668  1.00  3.20           C  
ATOM   3233  C   ALA A 222      16.280  17.265 -51.887  1.00  3.20           C  
ATOM   3234  O   ALA A 222      15.897  18.355 -51.495  1.00  3.20           O  
ATOM   3235  CB  ALA A 222      14.800  15.271 -51.788  1.00  3.20           C  
ATOM   3236  H   ALA A 222      16.020  14.839 -53.934  1.00  3.20           H  
ATOM   3237  HA  ALA A 222      14.489  17.011 -52.999  1.00  3.20           H  
ATOM   3238 1HB  ALA A 222      14.296  15.689 -50.920  1.00  3.20           H  
ATOM   3239 2HB  ALA A 222      14.100  14.656 -52.360  1.00  3.20           H  
ATOM   3240 3HB  ALA A 222      15.637  14.654 -51.463  1.00  3.20           H  
ATOM   3241  N   LEU A 223      17.542  16.840 -51.724  1.00  3.65           N  
ATOM   3242  CA  LEU A 223      18.530  17.665 -51.024  1.00  3.65           C  
ATOM   3243  C   LEU A 223      18.865  18.929 -51.800  1.00  3.65           C  
ATOM   3244  O   LEU A 223      19.124  19.979 -51.212  1.00  3.65           O  
ATOM   3245  CB  LEU A 223      19.789  16.859 -50.729  1.00  3.65           C  
ATOM   3246  CG  LEU A 223      19.606  15.791 -49.664  1.00  3.65           C  
ATOM   3247  CD1 LEU A 223      20.846  14.923 -49.595  1.00  3.65           C  
ATOM   3248  CD2 LEU A 223      19.340  16.492 -48.327  1.00  3.65           C  
ATOM   3249  H   LEU A 223      17.822  15.915 -52.056  1.00  3.65           H  
ATOM   3250  HA  LEU A 223      18.101  17.960 -50.071  1.00  3.65           H  
ATOM   3251 1HB  LEU A 223      20.105  16.363 -51.652  1.00  3.65           H  
ATOM   3252 2HB  LEU A 223      20.575  17.537 -50.405  1.00  3.65           H  
ATOM   3253  HG  LEU A 223      18.757  15.159 -49.917  1.00  3.65           H  
ATOM   3254 1HD1 LEU A 223      20.712  14.157 -48.831  1.00  3.65           H  
ATOM   3255 2HD1 LEU A 223      21.001  14.445 -50.567  1.00  3.65           H  
ATOM   3256 3HD1 LEU A 223      21.708  15.538 -49.348  1.00  3.65           H  
ATOM   3257 1HD2 LEU A 223      19.200  15.749 -47.545  1.00  3.65           H  
ATOM   3258 2HD2 LEU A 223      20.188  17.122 -48.082  1.00  3.65           H  
ATOM   3259 3HD2 LEU A 223      18.441  17.111 -48.407  1.00  3.65           H  
ATOM   3260  N   GLY A 224      18.864  18.833 -53.126  1.00  4.27           N  
ATOM   3261  CA  GLY A 224      19.097  19.989 -53.969  1.00  4.27           C  
ATOM   3262  C   GLY A 224      18.012  21.033 -53.703  1.00  4.27           C  
ATOM   3263  O   GLY A 224      18.300  22.207 -53.461  1.00  4.27           O  
ATOM   3264  H   GLY A 224      18.703  17.927 -53.566  1.00  4.27           H  
ATOM   3265 1HA  GLY A 224      20.082  20.406 -53.766  1.00  4.27           H  
ATOM   3266 2HA  GLY A 224      19.071  19.683 -55.015  1.00  4.27           H  
ATOM   3267  N   TRP A 225      16.753  20.595 -53.782  1.00  5.10           N  
ATOM   3268  CA  TRP A 225      15.598  21.459 -53.553  1.00  5.10           C  
ATOM   3269  C   TRP A 225      15.470  21.939 -52.102  1.00  5.10           C  
ATOM   3270  O   TRP A 225      15.118  23.095 -51.845  1.00  5.10           O  
ATOM   3271  CB  TRP A 225      14.318  20.712 -53.899  1.00  5.10           C  
ATOM   3272  CG  TRP A 225      14.107  20.460 -55.340  1.00  5.10           C  
ATOM   3273  CD1 TRP A 225      14.681  21.106 -56.391  1.00  5.10           C  
ATOM   3274  CD2 TRP A 225      13.222  19.474 -55.906  1.00  5.10           C  
ATOM   3275  NE1 TRP A 225      14.213  20.589 -57.575  1.00  5.10           N  
ATOM   3276  CE2 TRP A 225      13.316  19.590 -57.296  1.00  5.10           C  
ATOM   3277  CE3 TRP A 225      12.365  18.515 -55.351  1.00  5.10           C  
ATOM   3278  CZ2 TRP A 225      12.581  18.783 -58.150  1.00  5.10           C  
ATOM   3279  CZ3 TRP A 225      11.628  17.705 -56.205  1.00  5.10           C  
ATOM   3280  CH2 TRP A 225      11.732  17.837 -57.570  1.00  5.10           C  
ATOM   3281  H   TRP A 225      16.602  19.610 -54.005  1.00  5.10           H  
ATOM   3282  HA  TRP A 225      15.692  22.331 -54.197  1.00  5.10           H  
ATOM   3283 1HB  TRP A 225      14.337  19.743 -53.403  1.00  5.10           H  
ATOM   3284 2HB  TRP A 225      13.463  21.263 -53.514  1.00  5.10           H  
ATOM   3285  HD1 TRP A 225      15.404  21.915 -56.303  1.00  5.10           H  
ATOM   3286  HE1 TRP A 225      14.483  20.896 -58.498  1.00  5.10           H  
ATOM   3287  HE3 TRP A 225      12.281  18.409 -54.273  1.00  5.10           H  
ATOM   3288  HZ2 TRP A 225      12.651  18.872 -59.235  1.00  5.10           H  
ATOM   3289  HZ3 TRP A 225      10.964  16.961 -55.766  1.00  5.10           H  
ATOM   3290  HH2 TRP A 225      11.140  17.185 -58.212  1.00  5.10           H  
ATOM   3291  N   PHE A 226      15.732  21.036 -51.160  1.00  6.13           N  
ATOM   3292  CA  PHE A 226      15.605  21.296 -49.739  1.00  6.13           C  
ATOM   3293  C   PHE A 226      16.924  21.000 -49.041  1.00  6.13           C  
ATOM   3294  O   PHE A 226      17.246  19.848 -48.747  1.00  6.13           O  
ATOM   3295  CB  PHE A 226      14.519  20.404 -49.132  1.00  6.13           C  
ATOM   3296  CG  PHE A 226      13.169  20.583 -49.761  1.00  6.13           C  
ATOM   3297  CD1 PHE A 226      12.814  19.817 -50.867  1.00  6.13           C  
ATOM   3298  CD2 PHE A 226      12.268  21.515 -49.284  1.00  6.13           C  
ATOM   3299  CE1 PHE A 226      11.588  19.974 -51.475  1.00  6.13           C  
ATOM   3300  CE2 PHE A 226      11.037  21.677 -49.892  1.00  6.13           C  
ATOM   3301  CZ  PHE A 226      10.698  20.903 -50.989  1.00  6.13           C  
ATOM   3302  H   PHE A 226      16.019  20.108 -51.437  1.00  6.13           H  
ATOM   3303  HA  PHE A 226      15.355  22.344 -49.586  1.00  6.13           H  
ATOM   3304 1HB  PHE A 226      14.811  19.359 -49.243  1.00  6.13           H  
ATOM   3305 2HB  PHE A 226      14.434  20.610 -48.067  1.00  6.13           H  
ATOM   3306  HD1 PHE A 226      13.523  19.082 -51.250  1.00  6.13           H  
ATOM   3307  HD2 PHE A 226      12.538  22.126 -48.422  1.00  6.13           H  
ATOM   3308  HE1 PHE A 226      11.324  19.366 -52.337  1.00  6.13           H  
ATOM   3309  HE2 PHE A 226      10.333  22.415 -49.509  1.00  6.13           H  
ATOM   3310  HZ  PHE A 226       9.728  21.033 -51.467  1.00  6.13           H  
ATOM   3311  N   ALA A 227      17.669  22.044 -48.730  1.00  7.22           N  
ATOM   3312  CA  ALA A 227      18.982  21.861 -48.139  1.00  7.22           C  
ATOM   3313  C   ALA A 227      18.840  21.092 -46.815  1.00  7.22           C  
ATOM   3314  O   ALA A 227      17.798  21.197 -46.164  1.00  7.22           O  
ATOM   3315  CB  ALA A 227      19.645  23.213 -47.936  1.00  7.22           C  
ATOM   3316  H   ALA A 227      17.344  22.972 -48.964  1.00  7.22           H  
ATOM   3317  HA  ALA A 227      19.570  21.270 -48.839  1.00  7.22           H  
ATOM   3318 1HB  ALA A 227      20.631  23.125 -47.511  1.00  7.22           H  
ATOM   3319 2HB  ALA A 227      19.716  23.723 -48.896  1.00  7.22           H  
ATOM   3320 3HB  ALA A 227      19.046  23.775 -47.275  1.00  7.22           H  
ATOM   3321  N   PRO A 228      19.872  20.322 -46.406  1.00  8.20           N  
ATOM   3322  CA  PRO A 228      19.960  19.508 -45.200  1.00  8.20           C  
ATOM   3323  C   PRO A 228      20.006  20.287 -43.881  1.00  8.20           C  
ATOM   3324  O   PRO A 228      19.833  21.514 -43.839  1.00  8.20           O  
ATOM   3325  CB  PRO A 228      21.249  18.701 -45.446  1.00  8.20           C  
ATOM   3326  CG  PRO A 228      22.085  19.559 -46.328  1.00  8.20           C  
ATOM   3327  CD  PRO A 228      21.094  20.209 -47.261  1.00  8.20           C  
ATOM   3328  HA  PRO A 228      19.096  18.827 -45.192  1.00  8.20           H  
ATOM   3329 1HB  PRO A 228      21.756  18.479 -44.499  1.00  8.20           H  
ATOM   3330 2HB  PRO A 228      21.002  17.735 -45.902  1.00  8.20           H  
ATOM   3331 1HG  PRO A 228      22.645  20.290 -45.725  1.00  8.20           H  
ATOM   3332 2HG  PRO A 228      22.830  18.945 -46.859  1.00  8.20           H  
ATOM   3333 1HD  PRO A 228      21.502  21.159 -47.562  1.00  8.20           H  
ATOM   3334 2HD  PRO A 228      20.898  19.549 -48.124  1.00  8.20           H  
ATOM   3335  N   SER A 229      20.277  19.541 -42.803  1.00  8.92           N  
ATOM   3336  CA  SER A 229      20.207  19.946 -41.389  1.00  8.92           C  
ATOM   3337  C   SER A 229      20.934  21.224 -40.950  1.00  8.92           C  
ATOM   3338  O   SER A 229      20.906  21.558 -39.772  1.00  8.92           O  
ATOM   3339  CB  SER A 229      20.701  18.799 -40.533  1.00  8.92           C  
ATOM   3340  OG  SER A 229      22.064  18.556 -40.749  1.00  8.92           O  
ATOM   3341  H   SER A 229      20.472  18.562 -42.964  1.00  8.92           H  
ATOM   3342  HA  SER A 229      19.152  20.088 -41.160  1.00  8.92           H  
ATOM   3343 1HB  SER A 229      20.530  19.030 -39.481  1.00  8.92           H  
ATOM   3344 2HB  SER A 229      20.128  17.904 -40.768  1.00  8.92           H  
ATOM   3345  HG  SER A 229      22.529  19.315 -40.382  1.00  8.92           H  
ATOM   3346  N   VAL A 230      21.618  21.900 -41.856  1.00  9.22           N  
ATOM   3347  CA  VAL A 230      22.212  23.199 -41.564  1.00  9.22           C  
ATOM   3348  C   VAL A 230      21.121  24.269 -41.740  1.00  9.22           C  
ATOM   3349  O   VAL A 230      20.952  25.194 -40.926  1.00  9.22           O  
ATOM   3350  CB  VAL A 230      23.374  23.482 -42.526  1.00  9.22           C  
ATOM   3351  CG1 VAL A 230      23.908  24.882 -42.297  1.00  9.22           C  
ATOM   3352  CG2 VAL A 230      24.456  22.438 -42.319  1.00  9.22           C  
ATOM   3353  H   VAL A 230      21.647  21.540 -42.800  1.00  9.22           H  
ATOM   3354  HA  VAL A 230      22.571  23.211 -40.534  1.00  9.22           H  
ATOM   3355  HB  VAL A 230      23.011  23.431 -43.554  1.00  9.22           H  
ATOM   3356 1HG1 VAL A 230      24.725  25.077 -42.992  1.00  9.22           H  
ATOM   3357 2HG1 VAL A 230      23.111  25.607 -42.461  1.00  9.22           H  
ATOM   3358 3HG1 VAL A 230      24.273  24.967 -41.274  1.00  9.22           H  
ATOM   3359 1HG2 VAL A 230      25.281  22.626 -43.007  1.00  9.22           H  
ATOM   3360 2HG2 VAL A 230      24.819  22.491 -41.292  1.00  9.22           H  
ATOM   3361 3HG2 VAL A 230      24.042  21.446 -42.508  1.00  9.22           H  
ATOM   3362  N   LEU A 231      20.399  24.146 -42.851  1.00  9.10           N  
ATOM   3363  CA  LEU A 231      19.355  25.086 -43.191  1.00  9.10           C  
ATOM   3364  C   LEU A 231      18.187  24.928 -42.274  1.00  9.10           C  
ATOM   3365  O   LEU A 231      17.579  25.914 -41.862  1.00  9.10           O  
ATOM   3366  CB  LEU A 231      18.861  24.920 -44.618  1.00  9.10           C  
ATOM   3367  CG  LEU A 231      17.741  25.916 -44.997  1.00  9.10           C  
ATOM   3368  CD1 LEU A 231      18.261  27.333 -44.825  1.00  9.10           C  
ATOM   3369  CD2 LEU A 231      17.275  25.680 -46.422  1.00  9.10           C  
ATOM   3370  H   LEU A 231      20.536  23.331 -43.443  1.00  9.10           H  
ATOM   3371  HA  LEU A 231      19.750  26.093 -43.076  1.00  9.10           H  
ATOM   3372 1HB  LEU A 231      19.697  25.068 -45.295  1.00  9.10           H  
ATOM   3373 2HB  LEU A 231      18.479  23.900 -44.747  1.00  9.10           H  
ATOM   3374  HG  LEU A 231      16.898  25.773 -44.322  1.00  9.10           H  
ATOM   3375 1HD1 LEU A 231      17.468  28.044 -45.069  1.00  9.10           H  
ATOM   3376 2HD1 LEU A 231      18.574  27.483 -43.797  1.00  9.10           H  
ATOM   3377 3HD1 LEU A 231      19.108  27.492 -45.490  1.00  9.10           H  
ATOM   3378 1HD2 LEU A 231      16.477  26.384 -46.660  1.00  9.10           H  
ATOM   3379 2HD2 LEU A 231      18.104  25.834 -47.107  1.00  9.10           H  
ATOM   3380 3HD2 LEU A 231      16.898  24.659 -46.514  1.00  9.10           H  
ATOM   3381  N   ALA A 232      17.827  23.681 -42.003  1.00  8.63           N  
ATOM   3382  CA  ALA A 232      16.646  23.439 -41.194  1.00  8.63           C  
ATOM   3383  C   ALA A 232      16.651  24.272 -39.885  1.00  8.63           C  
ATOM   3384  O   ALA A 232      15.743  25.083 -39.732  1.00  8.63           O  
ATOM   3385  CB  ALA A 232      16.483  21.942 -40.938  1.00  8.63           C  
ATOM   3386  H   ALA A 232      18.384  22.915 -42.393  1.00  8.63           H  
ATOM   3387  HA  ALA A 232      15.780  23.766 -41.770  1.00  8.63           H  
ATOM   3388 1HB  ALA A 232      15.560  21.775 -40.381  1.00  8.63           H  
ATOM   3389 2HB  ALA A 232      16.424  21.432 -41.902  1.00  8.63           H  
ATOM   3390 3HB  ALA A 232      17.293  21.521 -40.395  1.00  8.63           H  
ATOM   3391  N   PRO A 233      17.633  24.186 -38.945  1.00  7.92           N  
ATOM   3392  CA  PRO A 233      17.650  24.993 -37.742  1.00  7.92           C  
ATOM   3393  C   PRO A 233      17.800  26.480 -38.019  1.00  7.92           C  
ATOM   3394  O   PRO A 233      17.339  27.297 -37.221  1.00  7.92           O  
ATOM   3395  CB  PRO A 233      18.857  24.446 -36.979  1.00  7.92           C  
ATOM   3396  CG  PRO A 233      19.700  23.815 -38.019  1.00  7.92           C  
ATOM   3397  CD  PRO A 233      18.729  23.263 -39.022  1.00  7.92           C  
ATOM   3398  HA  PRO A 233      16.736  24.797 -37.172  1.00  7.92           H  
ATOM   3399 1HB  PRO A 233      19.375  25.266 -36.464  1.00  7.92           H  
ATOM   3400 2HB  PRO A 233      18.524  23.736 -36.209  1.00  7.92           H  
ATOM   3401 1HG  PRO A 233      20.380  24.558 -38.462  1.00  7.92           H  
ATOM   3402 2HG  PRO A 233      20.337  23.031 -37.583  1.00  7.92           H  
ATOM   3403 1HD  PRO A 233      19.194  23.274 -39.970  1.00  7.92           H  
ATOM   3404 2HD  PRO A 233      18.437  22.262 -38.699  1.00  7.92           H  
ATOM   3405  N   SER A 234      18.379  26.864 -39.167  1.00  7.07           N  
ATOM   3406  CA  SER A 234      18.473  28.291 -39.437  1.00  7.07           C  
ATOM   3407  C   SER A 234      17.076  28.835 -39.726  1.00  7.07           C  
ATOM   3408  O   SER A 234      16.670  29.886 -39.210  1.00  7.07           O  
ATOM   3409  CB  SER A 234      19.393  28.546 -40.617  1.00  7.07           C  
ATOM   3410  OG  SER A 234      20.719  28.173 -40.327  1.00  7.07           O  
ATOM   3411  H   SER A 234      18.804  26.205 -39.827  1.00  7.07           H  
ATOM   3412  HA  SER A 234      18.871  28.793 -38.555  1.00  7.07           H  
ATOM   3413 1HB  SER A 234      19.040  27.992 -41.476  1.00  7.07           H  
ATOM   3414 2HB  SER A 234      19.358  29.601 -40.876  1.00  7.07           H  
ATOM   3415  HG  SER A 234      20.736  27.194 -40.329  1.00  7.07           H  
ATOM   3416  N   SER A 235      16.329  28.076 -40.530  1.00  6.20           N  
ATOM   3417  CA  SER A 235      14.980  28.439 -40.911  1.00  6.20           C  
ATOM   3418  C   SER A 235      14.070  28.368 -39.705  1.00  6.20           C  
ATOM   3419  O   SER A 235      13.244  29.253 -39.488  1.00  6.20           O  
ATOM   3420  CB  SER A 235      14.474  27.509 -41.993  1.00  6.20           C  
ATOM   3421  OG  SER A 235      15.212  27.663 -43.169  1.00  6.20           O  
ATOM   3422  H   SER A 235      16.732  27.218 -40.904  1.00  6.20           H  
ATOM   3423  HA  SER A 235      14.983  29.461 -41.288  1.00  6.20           H  
ATOM   3424 1HB  SER A 235      14.550  26.476 -41.647  1.00  6.20           H  
ATOM   3425 2HB  SER A 235      13.423  27.716 -42.186  1.00  6.20           H  
ATOM   3426  HG  SER A 235      16.094  27.312 -42.965  1.00  6.20           H  
ATOM   3427  N   LEU A 236      14.237  27.331 -38.891  1.00  5.37           N  
ATOM   3428  CA  LEU A 236      13.394  27.186 -37.726  1.00  5.37           C  
ATOM   3429  C   LEU A 236      13.614  28.336 -36.761  1.00  5.37           C  
ATOM   3430  O   LEU A 236      12.647  28.839 -36.193  1.00  5.37           O  
ATOM   3431  CB  LEU A 236      13.654  25.840 -37.068  1.00  5.37           C  
ATOM   3432  CG  LEU A 236      13.168  24.637 -37.892  1.00  5.37           C  
ATOM   3433  CD1 LEU A 236      13.678  23.352 -37.264  1.00  5.37           C  
ATOM   3434  CD2 LEU A 236      11.644  24.670 -37.955  1.00  5.37           C  
ATOM   3435  H   LEU A 236      14.931  26.617 -39.108  1.00  5.37           H  
ATOM   3436  HA  LEU A 236      12.356  27.205 -38.051  1.00  5.37           H  
ATOM   3437 1HB  LEU A 236      14.715  25.739 -36.910  1.00  5.37           H  
ATOM   3438 2HB  LEU A 236      13.156  25.816 -36.101  1.00  5.37           H  
ATOM   3439  HG  LEU A 236      13.554  24.700 -38.898  1.00  5.37           H  
ATOM   3440 1HD1 LEU A 236      13.337  22.501 -37.852  1.00  5.37           H  
ATOM   3441 2HD1 LEU A 236      14.766  23.367 -37.249  1.00  5.37           H  
ATOM   3442 3HD1 LEU A 236      13.300  23.268 -36.247  1.00  5.37           H  
ATOM   3443 1HD2 LEU A 236      11.287  23.827 -38.546  1.00  5.37           H  
ATOM   3444 2HD2 LEU A 236      11.235  24.607 -36.946  1.00  5.37           H  
ATOM   3445 3HD2 LEU A 236      11.317  25.602 -38.421  1.00  5.37           H  
ATOM   3446  N   ALA A 237      14.864  28.783 -36.591  1.00  4.62           N  
ATOM   3447  CA  ALA A 237      15.130  29.921 -35.725  1.00  4.62           C  
ATOM   3448  C   ALA A 237      14.421  31.164 -36.257  1.00  4.62           C  
ATOM   3449  O   ALA A 237      13.805  31.924 -35.501  1.00  4.62           O  
ATOM   3450  CB  ALA A 237      16.624  30.166 -35.640  1.00  4.62           C  
ATOM   3451  H   ALA A 237      15.651  28.320 -37.048  1.00  4.62           H  
ATOM   3452  HA  ALA A 237      14.741  29.697 -34.733  1.00  4.62           H  
ATOM   3453 1HB  ALA A 237      16.821  31.008 -34.981  1.00  4.62           H  
ATOM   3454 2HB  ALA A 237      17.116  29.273 -35.253  1.00  4.62           H  
ATOM   3455 3HB  ALA A 237      17.009  30.384 -36.636  1.00  4.62           H  
ATOM   3456  N   ALA A 238      14.456  31.348 -37.581  1.00  3.93           N  
ATOM   3457  CA  ALA A 238      13.774  32.481 -38.189  1.00  3.93           C  
ATOM   3458  C   ALA A 238      12.277  32.404 -37.906  1.00  3.93           C  
ATOM   3459  O   ALA A 238      11.624  33.412 -37.611  1.00  3.93           O  
ATOM   3460  CB  ALA A 238      14.032  32.502 -39.688  1.00  3.93           C  
ATOM   3461  H   ALA A 238      14.994  30.710 -38.172  1.00  3.93           H  
ATOM   3462  HA  ALA A 238      14.162  33.394 -37.740  1.00  3.93           H  
ATOM   3463 1HB  ALA A 238      13.533  33.362 -40.129  1.00  3.93           H  
ATOM   3464 2HB  ALA A 238      15.105  32.565 -39.869  1.00  3.93           H  
ATOM   3465 3HB  ALA A 238      13.645  31.596 -40.139  1.00  3.93           H  
ATOM   3466  N   HIS A 239      11.745  31.187 -37.950  1.00  3.35           N  
ATOM   3467  CA  HIS A 239      10.331  30.985 -37.726  1.00  3.35           C  
ATOM   3468  C   HIS A 239       9.980  31.042 -36.249  1.00  3.35           C  
ATOM   3469  O   HIS A 239       8.848  31.369 -35.890  1.00  3.35           O  
ATOM   3470  CB  HIS A 239       9.869  29.684 -38.346  1.00  3.35           C  
ATOM   3471  CG  HIS A 239       9.878  29.714 -39.844  1.00  3.35           C  
ATOM   3472  ND1 HIS A 239       9.159  30.649 -40.590  1.00  3.35           N  
ATOM   3473  CD2 HIS A 239      10.508  28.923 -40.737  1.00  3.35           C  
ATOM   3474  CE1 HIS A 239       9.362  30.419 -41.877  1.00  3.35           C  
ATOM   3475  NE2 HIS A 239      10.173  29.372 -41.992  1.00  3.35           N  
ATOM   3476  H   HIS A 239      12.332  30.393 -38.205  1.00  3.35           H  
ATOM   3477  HA  HIS A 239       9.779  31.783 -38.222  1.00  3.35           H  
ATOM   3478 1HB  HIS A 239      10.526  28.879 -38.019  1.00  3.35           H  
ATOM   3479 2HB  HIS A 239       8.898  29.457 -37.998  1.00  3.35           H  
ATOM   3480  HD1 HIS A 239       8.595  31.444 -40.230  1.00  3.35           H  
ATOM   3481  HD2 HIS A 239      11.170  28.066 -40.621  1.00  3.35           H  
ATOM   3482  HE1 HIS A 239       8.884  31.045 -42.633  1.00  3.35           H  
ATOM   3483  N   ALA A 240      10.940  30.747 -35.372  1.00  2.87           N  
ATOM   3484  CA  ALA A 240      10.692  30.873 -33.947  1.00  2.87           C  
ATOM   3485  C   ALA A 240      10.358  32.324 -33.656  1.00  2.87           C  
ATOM   3486  O   ALA A 240       9.462  32.626 -32.872  1.00  2.87           O  
ATOM   3487  CB  ALA A 240      11.895  30.434 -33.140  1.00  2.87           C  
ATOM   3488  H   ALA A 240      11.846  30.420 -35.700  1.00  2.87           H  
ATOM   3489  HA  ALA A 240       9.833  30.256 -33.686  1.00  2.87           H  
ATOM   3490 1HB  ALA A 240      11.678  30.541 -32.078  1.00  2.87           H  
ATOM   3491 2HB  ALA A 240      12.122  29.393 -33.368  1.00  2.87           H  
ATOM   3492 3HB  ALA A 240      12.748  31.054 -33.397  1.00  2.87           H  
ATOM   3493  N   VAL A 241      11.041  33.235 -34.351  1.00  2.47           N  
ATOM   3494  CA  VAL A 241      10.758  34.647 -34.169  1.00  2.47           C  
ATOM   3495  C   VAL A 241       9.353  34.965 -34.676  1.00  2.47           C  
ATOM   3496  O   VAL A 241       8.585  35.644 -33.985  1.00  2.47           O  
ATOM   3497  CB  VAL A 241      11.785  35.517 -34.890  1.00  2.47           C  
ATOM   3498  CG1 VAL A 241      11.358  36.968 -34.806  1.00  2.47           C  
ATOM   3499  CG2 VAL A 241      13.148  35.286 -34.271  1.00  2.47           C  
ATOM   3500  H   VAL A 241      11.792  32.928 -34.975  1.00  2.47           H  
ATOM   3501  HA  VAL A 241      10.806  34.873 -33.103  1.00  2.47           H  
ATOM   3502  HB  VAL A 241      11.814  35.247 -35.942  1.00  2.47           H  
ATOM   3503 1HG1 VAL A 241      12.081  37.589 -35.331  1.00  2.47           H  
ATOM   3504 2HG1 VAL A 241      10.376  37.078 -35.268  1.00  2.47           H  
ATOM   3505 3HG1 VAL A 241      11.308  37.266 -33.760  1.00  2.47           H  
ATOM   3506 1HG2 VAL A 241      13.890  35.895 -34.784  1.00  2.47           H  
ATOM   3507 2HG2 VAL A 241      13.119  35.555 -33.216  1.00  2.47           H  
ATOM   3508 3HG2 VAL A 241      13.412  34.231 -34.371  1.00  2.47           H  
ATOM   3509  N   ASP A 242       8.987  34.432 -35.859  1.00  2.14           N  
ATOM   3510  CA  ASP A 242       7.628  34.671 -36.369  1.00  2.14           C  
ATOM   3511  C   ASP A 242       6.607  34.218 -35.319  1.00  2.14           C  
ATOM   3512  O   ASP A 242       5.641  34.933 -35.020  1.00  2.14           O  
ATOM   3513  CB  ASP A 242       7.299  33.831 -37.626  1.00  2.14           C  
ATOM   3514  CG  ASP A 242       7.979  34.172 -38.988  1.00  2.14           C  
ATOM   3515  OD1 ASP A 242       8.568  35.224 -39.135  1.00  2.14           O  
ATOM   3516  OD2 ASP A 242       7.869  33.318 -39.895  1.00  2.14           O  
ATOM   3517  H   ASP A 242       9.671  33.898 -36.400  1.00  2.14           H  
ATOM   3518  HA  ASP A 242       7.492  35.733 -36.572  1.00  2.14           H  
ATOM   3519 1HB  ASP A 242       7.501  32.788 -37.414  1.00  2.14           H  
ATOM   3520 2HB  ASP A 242       6.241  33.897 -37.783  1.00  2.14           H  
ATOM   3521  N   LEU A 243       6.865  33.039 -34.727  1.00  1.86           N  
ATOM   3522  CA  LEU A 243       5.996  32.432 -33.724  1.00  1.86           C  
ATOM   3523  C   LEU A 243       5.853  33.327 -32.507  1.00  1.86           C  
ATOM   3524  O   LEU A 243       4.737  33.639 -32.089  1.00  1.86           O  
ATOM   3525  CB  LEU A 243       6.523  31.044 -33.326  1.00  1.86           C  
ATOM   3526  CG  LEU A 243       5.626  30.180 -32.400  1.00  1.86           C  
ATOM   3527  CD1 LEU A 243       6.001  28.716 -32.590  1.00  1.86           C  
ATOM   3528  CD2 LEU A 243       5.818  30.598 -30.951  1.00  1.86           C  
ATOM   3529  H   LEU A 243       7.692  32.522 -35.023  1.00  1.86           H  
ATOM   3530  HA  LEU A 243       5.018  32.305 -34.153  1.00  1.86           H  
ATOM   3531 1HB  LEU A 243       6.717  30.482 -34.232  1.00  1.86           H  
ATOM   3532 2HB  LEU A 243       7.465  31.176 -32.807  1.00  1.86           H  
ATOM   3533  HG  LEU A 243       4.577  30.304 -32.676  1.00  1.86           H  
ATOM   3534 1HD1 LEU A 243       5.390  28.092 -31.956  1.00  1.86           H  
ATOM   3535 2HD1 LEU A 243       5.842  28.438 -33.619  1.00  1.86           H  
ATOM   3536 3HD1 LEU A 243       7.048  28.575 -32.328  1.00  1.86           H  
ATOM   3537 1HD2 LEU A 243       5.192  29.982 -30.308  1.00  1.86           H  
ATOM   3538 2HD2 LEU A 243       6.867  30.476 -30.665  1.00  1.86           H  
ATOM   3539 3HD2 LEU A 243       5.538  31.642 -30.831  1.00  1.86           H  
ATOM   3540  N   ASP A 244       6.979  33.769 -31.944  1.00  1.62           N  
ATOM   3541  CA  ASP A 244       6.940  34.625 -30.767  1.00  1.62           C  
ATOM   3542  C   ASP A 244       6.179  35.925 -31.036  1.00  1.62           C  
ATOM   3543  O   ASP A 244       5.488  36.437 -30.151  1.00  1.62           O  
ATOM   3544  CB  ASP A 244       8.357  34.946 -30.280  1.00  1.62           C  
ATOM   3545  CG  ASP A 244       9.074  33.761 -29.584  1.00  1.62           C  
ATOM   3546  OD1 ASP A 244       8.429  32.788 -29.262  1.00  1.62           O  
ATOM   3547  OD2 ASP A 244      10.259  33.871 -29.350  1.00  1.62           O  
ATOM   3548  H   ASP A 244       7.877  33.487 -32.336  1.00  1.62           H  
ATOM   3549  HA  ASP A 244       6.421  34.087 -29.976  1.00  1.62           H  
ATOM   3550 1HB  ASP A 244       8.960  35.251 -31.143  1.00  1.62           H  
ATOM   3551 2HB  ASP A 244       8.321  35.790 -29.595  1.00  1.62           H  
ATOM   3552  N   LYS A 245       6.298  36.457 -32.258  1.00  1.42           N  
ATOM   3553  CA  LYS A 245       5.604  37.685 -32.630  1.00  1.42           C  
ATOM   3554  C   LYS A 245       4.157  37.458 -33.099  1.00  1.42           C  
ATOM   3555  O   LYS A 245       3.334  38.374 -33.035  1.00  1.42           O  
ATOM   3556  CB  LYS A 245       6.375  38.415 -33.732  1.00  1.42           C  
ATOM   3557  CG  LYS A 245       7.723  38.982 -33.300  1.00  1.42           C  
ATOM   3558  CD  LYS A 245       8.403  39.719 -34.447  1.00  1.42           C  
ATOM   3559  CE  LYS A 245       9.728  40.332 -34.010  1.00  1.42           C  
ATOM   3560  NZ  LYS A 245      10.403  41.059 -35.125  1.00  1.42           N  
ATOM   3561  H   LYS A 245       6.912  36.008 -32.941  1.00  1.42           H  
ATOM   3562  HA  LYS A 245       5.567  38.328 -31.753  1.00  1.42           H  
ATOM   3563 1HB  LYS A 245       6.564  37.715 -34.552  1.00  1.42           H  
ATOM   3564 2HB  LYS A 245       5.768  39.227 -34.127  1.00  1.42           H  
ATOM   3565 1HG  LYS A 245       7.585  39.661 -32.460  1.00  1.42           H  
ATOM   3566 2HG  LYS A 245       8.366  38.158 -32.981  1.00  1.42           H  
ATOM   3567 1HD  LYS A 245       8.588  39.016 -35.262  1.00  1.42           H  
ATOM   3568 2HD  LYS A 245       7.749  40.509 -34.813  1.00  1.42           H  
ATOM   3569 1HE  LYS A 245       9.545  41.030 -33.194  1.00  1.42           H  
ATOM   3570 2HE  LYS A 245      10.384  39.544 -33.654  1.00  1.42           H  
ATOM   3571 1HZ  LYS A 245      11.274  41.450 -34.794  1.00  1.42           H  
ATOM   3572 2HZ  LYS A 245      10.589  40.425 -35.889  1.00  1.42           H  
ATOM   3573 3HZ  LYS A 245       9.804  41.805 -35.450  1.00  1.42           H  
ATOM   3574  N   GLY A 246       3.850  36.253 -33.596  1.00  1.27           N  
ATOM   3575  CA  GLY A 246       2.534  35.937 -34.156  1.00  1.27           C  
ATOM   3576  C   GLY A 246       2.395  36.511 -35.570  1.00  1.27           C  
ATOM   3577  O   GLY A 246       1.287  36.763 -36.051  1.00  1.27           O  
ATOM   3578  H   GLY A 246       4.566  35.530 -33.626  1.00  1.27           H  
ATOM   3579 1HA  GLY A 246       2.411  34.853 -34.181  1.00  1.27           H  
ATOM   3580 2HA  GLY A 246       1.754  36.336 -33.510  1.00  1.27           H  
ATOM   3581  N   ASN A 247       3.541  36.774 -36.194  1.00  1.18           N  
ATOM   3582  CA  ASN A 247       3.643  37.382 -37.517  1.00  1.18           C  
ATOM   3583  C   ASN A 247       4.138  36.367 -38.527  1.00  1.18           C  
ATOM   3584  O   ASN A 247       5.310  36.028 -38.523  1.00  1.18           O  
ATOM   3585  CB  ASN A 247       4.573  38.579 -37.473  1.00  1.18           C  
ATOM   3586  CG  ASN A 247       4.623  39.359 -38.786  1.00  1.18           C  
ATOM   3587  OD1 ASN A 247       4.021  38.975 -39.794  1.00  1.18           O  
ATOM   3588  ND2 ASN A 247       5.336  40.461 -38.773  1.00  1.18           N  
ATOM   3589  H   ASN A 247       4.393  36.471 -35.723  1.00  1.18           H  
ATOM   3590  HA  ASN A 247       2.651  37.707 -37.833  1.00  1.18           H  
ATOM   3591 1HB  ASN A 247       4.259  39.251 -36.672  1.00  1.18           H  
ATOM   3592 2HB  ASN A 247       5.581  38.235 -37.230  1.00  1.18           H  
ATOM   3593 1HD2 ASN A 247       5.407  41.021 -39.599  1.00  1.18           H  
ATOM   3594 2HD2 ASN A 247       5.804  40.744 -37.938  1.00  1.18           H  
ATOM   3595  N   TYR A 248       3.270  35.884 -39.403  1.00  1.15           N  
ATOM   3596  CA  TYR A 248       3.662  34.795 -40.294  1.00  1.15           C  
ATOM   3597  C   TYR A 248       3.482  35.148 -41.767  1.00  1.15           C  
ATOM   3598  O   TYR A 248       2.631  34.554 -42.423  1.00  1.15           O  
ATOM   3599  CB  TYR A 248       2.774  33.603 -40.003  1.00  1.15           C  
ATOM   3600  CG  TYR A 248       2.764  33.179 -38.583  1.00  1.15           C  
ATOM   3601  CD1 TYR A 248       1.663  33.454 -37.800  1.00  1.15           C  
ATOM   3602  CD2 TYR A 248       3.831  32.535 -38.058  1.00  1.15           C  
ATOM   3603  CE1 TYR A 248       1.641  33.044 -36.496  1.00  1.15           C  
ATOM   3604  CE2 TYR A 248       3.816  32.112 -36.759  1.00  1.15           C  
ATOM   3605  CZ  TYR A 248       2.720  32.349 -35.973  1.00  1.15           C  
ATOM   3606  OH  TYR A 248       2.706  31.881 -34.668  1.00  1.15           O  
ATOM   3607  H   TYR A 248       2.321  36.233 -39.408  1.00  1.15           H  
ATOM   3608  HA  TYR A 248       4.698  34.526 -40.104  1.00  1.15           H  
ATOM   3609 1HB  TYR A 248       1.752  33.847 -40.277  1.00  1.15           H  
ATOM   3610 2HB  TYR A 248       3.085  32.753 -40.613  1.00  1.15           H  
ATOM   3611  HD1 TYR A 248       0.810  33.989 -38.223  1.00  1.15           H  
ATOM   3612  HD2 TYR A 248       4.701  32.343 -38.686  1.00  1.15           H  
ATOM   3613  HE1 TYR A 248       0.777  33.255 -35.881  1.00  1.15           H  
ATOM   3614  HE2 TYR A 248       4.675  31.579 -36.356  1.00  1.15           H  
ATOM   3615  HH  TYR A 248       1.805  31.914 -34.282  1.00  1.15           H  
ATOM   3616  N   PRO A 249       4.306  36.033 -42.343  1.00  1.16           N  
ATOM   3617  CA  PRO A 249       4.091  36.617 -43.652  1.00  1.16           C  
ATOM   3618  C   PRO A 249       4.192  35.567 -44.741  1.00  1.16           C  
ATOM   3619  O   PRO A 249       4.978  34.623 -44.644  1.00  1.16           O  
ATOM   3620  CB  PRO A 249       5.230  37.638 -43.752  1.00  1.16           C  
ATOM   3621  CG  PRO A 249       6.314  37.114 -42.825  1.00  1.16           C  
ATOM   3622  CD  PRO A 249       5.577  36.422 -41.696  1.00  1.16           C  
ATOM   3623  HA  PRO A 249       3.110  37.110 -43.674  1.00  1.16           H  
ATOM   3624 1HB  PRO A 249       5.561  37.729 -44.794  1.00  1.16           H  
ATOM   3625 2HB  PRO A 249       4.862  38.631 -43.447  1.00  1.16           H  
ATOM   3626 1HG  PRO A 249       6.982  36.429 -43.369  1.00  1.16           H  
ATOM   3627 2HG  PRO A 249       6.941  37.944 -42.464  1.00  1.16           H  
ATOM   3628 1HD  PRO A 249       6.161  35.546 -41.367  1.00  1.16           H  
ATOM   3629 2HD  PRO A 249       5.411  37.127 -40.888  1.00  1.16           H  
ATOM   3630  N   GLY A 250       3.444  35.775 -45.821  1.00  1.19           N  
ATOM   3631  CA  GLY A 250       3.387  34.832 -46.943  1.00  1.19           C  
ATOM   3632  C   GLY A 250       4.633  34.800 -47.819  1.00  1.19           C  
ATOM   3633  O   GLY A 250       4.597  35.168 -48.995  1.00  1.19           O  
ATOM   3634  H   GLY A 250       2.845  36.588 -45.856  1.00  1.19           H  
ATOM   3635 1HA  GLY A 250       3.201  33.831 -46.550  1.00  1.19           H  
ATOM   3636 2HA  GLY A 250       2.525  35.080 -47.561  1.00  1.19           H  
ATOM   3637  N   THR A 251       5.732  34.351 -47.233  1.00  1.19           N  
ATOM   3638  CA  THR A 251       7.004  34.236 -47.920  1.00  1.19           C  
ATOM   3639  C   THR A 251       7.407  32.773 -47.923  1.00  1.19           C  
ATOM   3640  O   THR A 251       7.018  32.024 -47.035  1.00  1.19           O  
ATOM   3641  CB  THR A 251       8.072  35.090 -47.212  1.00  1.19           C  
ATOM   3642  OG1 THR A 251       8.275  34.599 -45.880  1.00  1.19           O  
ATOM   3643  CG2 THR A 251       7.592  36.529 -47.126  1.00  1.19           C  
ATOM   3644  H   THR A 251       5.660  34.100 -46.252  1.00  1.19           H  
ATOM   3645  HA  THR A 251       6.895  34.573 -48.949  1.00  1.19           H  
ATOM   3646  HB  THR A 251       9.010  35.043 -47.763  1.00  1.19           H  
ATOM   3647  HG1 THR A 251       7.415  34.511 -45.441  1.00  1.19           H  
ATOM   3648 1HG2 THR A 251       8.340  37.134 -46.618  1.00  1.19           H  
ATOM   3649 2HG2 THR A 251       7.428  36.918 -48.131  1.00  1.19           H  
ATOM   3650 3HG2 THR A 251       6.662  36.564 -46.569  1.00  1.19           H  
ATOM   3651  N   LEU A 252       8.199  32.368 -48.917  1.00  1.15           N  
ATOM   3652  CA  LEU A 252       8.651  30.977 -49.057  1.00  1.15           C  
ATOM   3653  C   LEU A 252       7.463  30.005 -49.203  1.00  1.15           C  
ATOM   3654  O   LEU A 252       7.555  28.832 -48.835  1.00  1.15           O  
ATOM   3655  CB  LEU A 252       9.507  30.564 -47.851  1.00  1.15           C  
ATOM   3656  CG  LEU A 252      10.715  31.464 -47.562  1.00  1.15           C  
ATOM   3657  CD1 LEU A 252      11.429  30.959 -46.321  1.00  1.15           C  
ATOM   3658  CD2 LEU A 252      11.638  31.468 -48.768  1.00  1.15           C  
ATOM   3659  H   LEU A 252       8.492  33.045 -49.605  1.00  1.15           H  
ATOM   3660  HA  LEU A 252       9.261  30.903 -49.956  1.00  1.15           H  
ATOM   3661 1HB  LEU A 252       8.893  30.516 -46.957  1.00  1.15           H  
ATOM   3662 2HB  LEU A 252       9.891  29.563 -48.040  1.00  1.15           H  
ATOM   3663  HG  LEU A 252      10.376  32.481 -47.361  1.00  1.15           H  
ATOM   3664 1HD1 LEU A 252      12.281  31.601 -46.105  1.00  1.15           H  
ATOM   3665 2HD1 LEU A 252      10.739  30.973 -45.473  1.00  1.15           H  
ATOM   3666 3HD1 LEU A 252      11.775  29.940 -46.489  1.00  1.15           H  
ATOM   3667 1HD2 LEU A 252      12.497  32.110 -48.569  1.00  1.15           H  
ATOM   3668 2HD2 LEU A 252      11.984  30.453 -48.967  1.00  1.15           H  
ATOM   3669 3HD2 LEU A 252      11.098  31.844 -49.637  1.00  1.15           H  
ATOM   3670  N   GLY A 253       6.373  30.501 -49.796  1.00  1.06           N  
ATOM   3671  CA  GLY A 253       5.149  29.739 -50.025  1.00  1.06           C  
ATOM   3672  C   GLY A 253       4.100  30.045 -48.957  1.00  1.06           C  
ATOM   3673  O   GLY A 253       4.426  30.438 -47.839  1.00  1.06           O  
ATOM   3674  H   GLY A 253       6.391  31.468 -50.076  1.00  1.06           H  
ATOM   3675 1HA  GLY A 253       4.753  29.986 -51.007  1.00  1.06           H  
ATOM   3676 2HA  GLY A 253       5.373  28.674 -50.028  1.00  1.06           H  
ATOM   3677  N   THR A 254       2.831  29.863 -49.297  1.00  0.95           N  
ATOM   3678  CA  THR A 254       1.761  30.132 -48.339  1.00  0.95           C  
ATOM   3679  C   THR A 254       1.026  28.878 -47.957  1.00  0.95           C  
ATOM   3680  O   THR A 254       1.143  27.845 -48.617  1.00  0.95           O  
ATOM   3681  CB  THR A 254       0.718  31.110 -48.892  1.00  0.95           C  
ATOM   3682  OG1 THR A 254       0.031  30.505 -50.038  1.00  0.95           O  
ATOM   3683  CG2 THR A 254       1.381  32.393 -49.307  1.00  0.95           C  
ATOM   3684  H   THR A 254       2.609  29.543 -50.229  1.00  0.95           H  
ATOM   3685  HA  THR A 254       2.191  30.561 -47.435  1.00  0.95           H  
ATOM   3686  HB  THR A 254      -0.016  31.330 -48.115  1.00  0.95           H  
ATOM   3687  HG1 THR A 254      -0.522  31.181 -50.456  1.00  0.95           H  
ATOM   3688 1HG2 THR A 254       0.630  33.087 -49.683  1.00  0.95           H  
ATOM   3689 2HG2 THR A 254       1.871  32.826 -48.442  1.00  0.95           H  
ATOM   3690 3HG2 THR A 254       2.117  32.196 -50.083  1.00  0.95           H  
ATOM   3691  N   LEU A 255       0.220  28.996 -46.924  1.00  0.84           N  
ATOM   3692  CA  LEU A 255      -0.616  27.917 -46.459  1.00  0.84           C  
ATOM   3693  C   LEU A 255      -1.499  27.388 -47.586  1.00  0.84           C  
ATOM   3694  O   LEU A 255      -1.562  26.176 -47.787  1.00  0.84           O  
ATOM   3695  CB  LEU A 255      -1.464  28.412 -45.314  1.00  0.84           C  
ATOM   3696  CG  LEU A 255      -2.347  27.457 -44.727  1.00  0.84           C  
ATOM   3697  CD1 LEU A 255      -1.553  26.367 -44.076  1.00  0.84           C  
ATOM   3698  CD2 LEU A 255      -3.185  28.154 -43.777  1.00  0.84           C  
ATOM   3699  H   LEU A 255       0.214  29.876 -46.415  1.00  0.84           H  
ATOM   3700  HA  LEU A 255       0.025  27.114 -46.105  1.00  0.84           H  
ATOM   3701 1HB  LEU A 255      -0.804  28.789 -44.529  1.00  0.84           H  
ATOM   3702 2HB  LEU A 255      -2.063  29.246 -45.663  1.00  0.84           H  
ATOM   3703  HG  LEU A 255      -2.960  27.006 -45.496  1.00  0.84           H  
ATOM   3704 1HD1 LEU A 255      -2.231  25.663 -43.630  1.00  0.84           H  
ATOM   3705 2HD1 LEU A 255      -0.933  25.867 -44.819  1.00  0.84           H  
ATOM   3706 3HD1 LEU A 255      -0.919  26.804 -43.302  1.00  0.84           H  
ATOM   3707 1HD2 LEU A 255      -3.835  27.458 -43.390  1.00  0.84           H  
ATOM   3708 2HD2 LEU A 255      -2.578  28.600 -42.992  1.00  0.84           H  
ATOM   3709 3HD2 LEU A 255      -3.737  28.916 -44.265  1.00  0.84           H  
ATOM   3710  N   ARG A 256      -2.160  28.275 -48.350  1.00  0.76           N  
ATOM   3711  CA  ARG A 256      -2.992  27.799 -49.462  1.00  0.76           C  
ATOM   3712  C   ARG A 256      -2.158  26.986 -50.453  1.00  0.76           C  
ATOM   3713  O   ARG A 256      -2.612  25.956 -50.965  1.00  0.76           O  
ATOM   3714  CB  ARG A 256      -3.573  28.964 -50.246  1.00  0.76           C  
ATOM   3715  CG  ARG A 256      -4.608  29.780 -49.555  1.00  0.76           C  
ATOM   3716  CD  ARG A 256      -5.028  30.924 -50.410  1.00  0.76           C  
ATOM   3717  NE  ARG A 256      -5.709  31.968 -49.661  1.00  0.76           N  
ATOM   3718  CZ  ARG A 256      -6.984  31.936 -49.242  1.00  0.76           C  
ATOM   3719  NH1 ARG A 256      -7.736  30.881 -49.473  1.00  0.76           N  
ATOM   3720  NH2 ARG A 256      -7.478  32.971 -48.588  1.00  0.76           N  
ATOM   3721  H   ARG A 256      -2.116  29.274 -48.133  1.00  0.76           H  
ATOM   3722  HA  ARG A 256      -3.793  27.175 -49.063  1.00  0.76           H  
ATOM   3723 1HB  ARG A 256      -2.764  29.644 -50.516  1.00  0.76           H  
ATOM   3724 2HB  ARG A 256      -4.007  28.594 -51.173  1.00  0.76           H  
ATOM   3725 1HG  ARG A 256      -5.485  29.160 -49.371  1.00  0.76           H  
ATOM   3726 2HG  ARG A 256      -4.244  30.119 -48.648  1.00  0.76           H  
ATOM   3727 1HD  ARG A 256      -4.141  31.370 -50.863  1.00  0.76           H  
ATOM   3728 2HD  ARG A 256      -5.697  30.573 -51.192  1.00  0.76           H  
ATOM   3729  HE  ARG A 256      -5.153  32.831 -49.474  1.00  0.76           H  
ATOM   3730 1HH1 ARG A 256      -7.357  30.088 -49.973  1.00  0.76           H  
ATOM   3731 2HH1 ARG A 256      -8.694  30.864 -49.152  1.00  0.76           H  
ATOM   3732 1HH2 ARG A 256      -6.889  33.791 -48.414  1.00  0.76           H  
ATOM   3733 2HH2 ARG A 256      -8.432  32.960 -48.266  1.00  0.76           H  
ATOM   3734  N   MET A 257      -0.921  27.432 -50.725  1.00  0.72           N  
ATOM   3735  CA  MET A 257      -0.077  26.677 -51.654  1.00  0.72           C  
ATOM   3736  C   MET A 257       0.241  25.300 -51.089  1.00  0.72           C  
ATOM   3737  O   MET A 257       0.225  24.301 -51.818  1.00  0.72           O  
ATOM   3738  CB  MET A 257       1.210  27.437 -51.953  1.00  0.72           C  
ATOM   3739  CG  MET A 257       1.006  28.703 -52.765  1.00  0.72           C  
ATOM   3740  SD  MET A 257       2.498  29.697 -52.903  1.00  0.72           S  
ATOM   3741  CE  MET A 257       3.522  28.656 -53.932  1.00  0.72           C  
ATOM   3742  H   MET A 257      -0.571  28.304 -50.305  1.00  0.72           H  
ATOM   3743  HA  MET A 257      -0.625  26.537 -52.583  1.00  0.72           H  
ATOM   3744 1HB  MET A 257       1.699  27.701 -51.025  1.00  0.72           H  
ATOM   3745 2HB  MET A 257       1.891  26.789 -52.503  1.00  0.72           H  
ATOM   3746 1HG  MET A 257       0.674  28.437 -53.767  1.00  0.72           H  
ATOM   3747 2HG  MET A 257       0.229  29.305 -52.302  1.00  0.72           H  
ATOM   3748 1HE  MET A 257       4.482  29.144 -54.102  1.00  0.72           H  
ATOM   3749 2HE  MET A 257       3.684  27.698 -53.434  1.00  0.72           H  
ATOM   3750 3HE  MET A 257       3.026  28.487 -54.889  1.00  0.72           H  
ATOM   3751  N   ASN A 258       0.500  25.242 -49.781  1.00  0.71           N  
ATOM   3752  CA  ASN A 258       0.818  23.989 -49.120  1.00  0.71           C  
ATOM   3753  C   ASN A 258      -0.380  23.051 -49.177  1.00  0.71           C  
ATOM   3754  O   ASN A 258      -0.223  21.849 -49.391  1.00  0.71           O  
ATOM   3755  CB  ASN A 258       1.240  24.250 -47.694  1.00  0.71           C  
ATOM   3756  CG  ASN A 258       2.591  24.910 -47.631  1.00  0.71           C  
ATOM   3757  OD1 ASN A 258       3.409  24.833 -48.560  1.00  0.71           O  
ATOM   3758  ND2 ASN A 258       2.837  25.572 -46.544  1.00  0.71           N  
ATOM   3759  H   ASN A 258       0.504  26.110 -49.242  1.00  0.71           H  
ATOM   3760  HA  ASN A 258       1.640  23.511 -49.652  1.00  0.71           H  
ATOM   3761 1HB  ASN A 258       0.513  24.888 -47.206  1.00  0.71           H  
ATOM   3762 2HB  ASN A 258       1.275  23.311 -47.145  1.00  0.71           H  
ATOM   3763 1HD2 ASN A 258       3.711  26.045 -46.443  1.00  0.71           H  
ATOM   3764 2HD2 ASN A 258       2.143  25.601 -45.828  1.00  0.71           H  
ATOM   3765  N   VAL A 259      -1.589  23.605 -49.063  1.00  0.71           N  
ATOM   3766  CA  VAL A 259      -2.780  22.778 -49.158  1.00  0.71           C  
ATOM   3767  C   VAL A 259      -2.858  22.139 -50.525  1.00  0.71           C  
ATOM   3768  O   VAL A 259      -3.089  20.931 -50.638  1.00  0.71           O  
ATOM   3769  CB  VAL A 259      -4.066  23.596 -48.941  1.00  0.71           C  
ATOM   3770  CG1 VAL A 259      -5.263  22.743 -49.283  1.00  0.71           C  
ATOM   3771  CG2 VAL A 259      -4.175  24.033 -47.489  1.00  0.71           C  
ATOM   3772  H   VAL A 259      -1.666  24.604 -48.869  1.00  0.71           H  
ATOM   3773  HA  VAL A 259      -2.725  21.997 -48.400  1.00  0.71           H  
ATOM   3774  HB  VAL A 259      -4.059  24.461 -49.596  1.00  0.71           H  
ATOM   3775 1HG1 VAL A 259      -6.173  23.319 -49.140  1.00  0.71           H  
ATOM   3776 2HG1 VAL A 259      -5.201  22.423 -50.325  1.00  0.71           H  
ATOM   3777 3HG1 VAL A 259      -5.286  21.871 -48.638  1.00  0.71           H  
ATOM   3778 1HG2 VAL A 259      -5.089  24.597 -47.347  1.00  0.71           H  
ATOM   3779 2HG2 VAL A 259      -4.202  23.151 -46.871  1.00  0.71           H  
ATOM   3780 3HG2 VAL A 259      -3.328  24.645 -47.217  1.00  0.71           H  
ATOM   3781  N   ASN A 260      -2.630  22.939 -51.567  1.00  0.73           N  
ATOM   3782  CA  ASN A 260      -2.683  22.410 -52.916  1.00  0.73           C  
ATOM   3783  C   ASN A 260      -1.608  21.343 -53.114  1.00  0.73           C  
ATOM   3784  O   ASN A 260      -1.867  20.291 -53.707  1.00  0.73           O  
ATOM   3785  CB  ASN A 260      -2.514  23.536 -53.916  1.00  0.73           C  
ATOM   3786  CG  ASN A 260      -3.725  24.438 -53.988  1.00  0.73           C  
ATOM   3787  OD1 ASN A 260      -4.837  24.071 -53.588  1.00  0.73           O  
ATOM   3788  ND2 ASN A 260      -3.525  25.628 -54.497  1.00  0.73           N  
ATOM   3789  H   ASN A 260      -2.444  23.932 -51.410  1.00  0.73           H  
ATOM   3790  HA  ASN A 260      -3.654  21.935 -53.068  1.00  0.73           H  
ATOM   3791 1HB  ASN A 260      -1.649  24.138 -53.637  1.00  0.73           H  
ATOM   3792 2HB  ASN A 260      -2.320  23.120 -54.903  1.00  0.73           H  
ATOM   3793 1HD2 ASN A 260      -4.283  26.274 -54.570  1.00  0.73           H  
ATOM   3794 2HD2 ASN A 260      -2.612  25.890 -54.806  1.00  0.73           H  
ATOM   3795  N   ALA A 261      -0.408  21.578 -52.577  1.00  0.75           N  
ATOM   3796  CA  ALA A 261       0.656  20.597 -52.724  1.00  0.75           C  
ATOM   3797  C   ALA A 261       0.266  19.281 -52.074  1.00  0.75           C  
ATOM   3798  O   ALA A 261       0.448  18.216 -52.665  1.00  0.75           O  
ATOM   3799  CB  ALA A 261       1.938  21.113 -52.099  1.00  0.75           C  
ATOM   3800  H   ALA A 261      -0.227  22.461 -52.098  1.00  0.75           H  
ATOM   3801  HA  ALA A 261       0.814  20.424 -53.787  1.00  0.75           H  
ATOM   3802 1HB  ALA A 261       2.729  20.379 -52.232  1.00  0.75           H  
ATOM   3803 2HB  ALA A 261       2.220  22.052 -52.576  1.00  0.75           H  
ATOM   3804 3HB  ALA A 261       1.774  21.283 -51.037  1.00  0.75           H  
ATOM   3805  N   LEU A 262      -0.335  19.357 -50.889  1.00  0.77           N  
ATOM   3806  CA  LEU A 262      -0.758  18.171 -50.167  1.00  0.77           C  
ATOM   3807  C   LEU A 262      -1.846  17.424 -50.909  1.00  0.77           C  
ATOM   3808  O   LEU A 262      -1.836  16.192 -50.950  1.00  0.77           O  
ATOM   3809  CB  LEU A 262      -1.198  18.571 -48.773  1.00  0.77           C  
ATOM   3810  CG  LEU A 262      -0.056  19.013 -47.870  1.00  0.77           C  
ATOM   3811  CD1 LEU A 262      -0.614  19.627 -46.610  1.00  0.77           C  
ATOM   3812  CD2 LEU A 262       0.790  17.791 -47.551  1.00  0.77           C  
ATOM   3813  H   LEU A 262      -0.469  20.271 -50.453  1.00  0.77           H  
ATOM   3814  HA  LEU A 262       0.098  17.511 -50.070  1.00  0.77           H  
ATOM   3815 1HB  LEU A 262      -1.905  19.395 -48.851  1.00  0.77           H  
ATOM   3816 2HB  LEU A 262      -1.696  17.723 -48.301  1.00  0.77           H  
ATOM   3817  HG  LEU A 262       0.554  19.755 -48.377  1.00  0.77           H  
ATOM   3818 1HD1 LEU A 262       0.201  19.936 -45.959  1.00  0.77           H  
ATOM   3819 2HD1 LEU A 262      -1.224  20.494 -46.866  1.00  0.77           H  
ATOM   3820 3HD1 LEU A 262      -1.209  18.898 -46.120  1.00  0.77           H  
ATOM   3821 1HD2 LEU A 262       1.616  18.077 -46.913  1.00  0.77           H  
ATOM   3822 2HD2 LEU A 262       0.174  17.056 -47.045  1.00  0.77           H  
ATOM   3823 3HD2 LEU A 262       1.177  17.366 -48.472  1.00  0.77           H  
ATOM   3824  N   GLU A 263      -2.772  18.151 -51.541  1.00  0.79           N  
ATOM   3825  CA  GLU A 263      -3.786  17.475 -52.339  1.00  0.79           C  
ATOM   3826  C   GLU A 263      -3.139  16.706 -53.482  1.00  0.79           C  
ATOM   3827  O   GLU A 263      -3.481  15.547 -53.733  1.00  0.79           O  
ATOM   3828  CB  GLU A 263      -4.834  18.443 -52.895  1.00  0.79           C  
ATOM   3829  CG  GLU A 263      -5.872  17.736 -53.789  1.00  0.79           C  
ATOM   3830  CD  GLU A 263      -7.057  18.587 -54.212  1.00  0.79           C  
ATOM   3831  OE1 GLU A 263      -7.165  19.711 -53.788  1.00  0.79           O  
ATOM   3832  OE2 GLU A 263      -7.862  18.083 -54.969  1.00  0.79           O  
ATOM   3833  H   GLU A 263      -2.771  19.170 -51.456  1.00  0.79           H  
ATOM   3834  HA  GLU A 263      -4.299  16.757 -51.702  1.00  0.79           H  
ATOM   3835 1HB  GLU A 263      -5.353  18.935 -52.071  1.00  0.79           H  
ATOM   3836 2HB  GLU A 263      -4.340  19.218 -53.484  1.00  0.79           H  
ATOM   3837 1HG  GLU A 263      -5.351  17.418 -54.694  1.00  0.79           H  
ATOM   3838 2HG  GLU A 263      -6.223  16.840 -53.295  1.00  0.79           H  
ATOM   3839  N   HIS A 264      -2.160  17.320 -54.149  1.00  0.82           N  
ATOM   3840  CA  HIS A 264      -1.514  16.648 -55.265  1.00  0.82           C  
ATOM   3841  C   HIS A 264      -0.738  15.422 -54.796  1.00  0.82           C  
ATOM   3842  O   HIS A 264      -0.793  14.369 -55.439  1.00  0.82           O  
ATOM   3843  CB  HIS A 264      -0.579  17.603 -56.012  1.00  0.82           C  
ATOM   3844  CG  HIS A 264      -1.296  18.644 -56.830  1.00  0.82           C  
ATOM   3845  ND1 HIS A 264      -2.130  18.317 -57.885  1.00  0.82           N  
ATOM   3846  CD2 HIS A 264      -1.294  19.997 -56.760  1.00  0.82           C  
ATOM   3847  CE1 HIS A 264      -2.611  19.425 -58.421  1.00  0.82           C  
ATOM   3848  NE2 HIS A 264      -2.119  20.457 -57.759  1.00  0.82           N  
ATOM   3849  H   HIS A 264      -1.900  18.279 -53.901  1.00  0.82           H  
ATOM   3850  HA  HIS A 264      -2.273  16.310 -55.968  1.00  0.82           H  
ATOM   3851 1HB  HIS A 264       0.054  18.121 -55.288  1.00  0.82           H  
ATOM   3852 2HB  HIS A 264       0.074  17.034 -56.669  1.00  0.82           H  
ATOM   3853  HD2 HIS A 264      -0.739  20.607 -56.048  1.00  0.82           H  
ATOM   3854  HE1 HIS A 264      -3.295  19.479 -59.267  1.00  0.82           H  
ATOM   3855  HE2 HIS A 264      -2.314  21.427 -57.954  1.00  0.82           H  
ATOM   3856  N   ILE A 265      -0.062  15.536 -53.653  1.00  0.85           N  
ATOM   3857  CA  ILE A 265       0.693  14.418 -53.108  1.00  0.85           C  
ATOM   3858  C   ILE A 265      -0.238  13.285 -52.718  1.00  0.85           C  
ATOM   3859  O   ILE A 265       0.023  12.125 -53.045  1.00  0.85           O  
ATOM   3860  CB  ILE A 265       1.485  14.838 -51.869  1.00  0.85           C  
ATOM   3861  CG1 ILE A 265       2.596  15.812 -52.250  1.00  0.85           C  
ATOM   3862  CG2 ILE A 265       2.055  13.592 -51.195  1.00  0.85           C  
ATOM   3863  CD1 ILE A 265       3.201  16.519 -51.060  1.00  0.85           C  
ATOM   3864  H   ILE A 265      -0.044  16.436 -53.172  1.00  0.85           H  
ATOM   3865  HA  ILE A 265       1.383  14.058 -53.866  1.00  0.85           H  
ATOM   3866  HB  ILE A 265       0.821  15.351 -51.175  1.00  0.85           H  
ATOM   3867 1HG1 ILE A 265       3.384  15.261 -52.759  1.00  0.85           H  
ATOM   3868 2HG1 ILE A 265       2.201  16.552 -52.936  1.00  0.85           H  
ATOM   3869 1HG2 ILE A 265       2.606  13.877 -50.299  1.00  0.85           H  
ATOM   3870 2HG2 ILE A 265       1.246  12.923 -50.918  1.00  0.85           H  
ATOM   3871 3HG2 ILE A 265       2.724  13.078 -51.880  1.00  0.85           H  
ATOM   3872 1HD1 ILE A 265       3.986  17.193 -51.400  1.00  0.85           H  
ATOM   3873 2HD1 ILE A 265       2.429  17.092 -50.555  1.00  0.85           H  
ATOM   3874 3HD1 ILE A 265       3.621  15.786 -50.374  1.00  0.85           H  
ATOM   3875  N   ALA A 266      -1.327  13.613 -52.019  1.00  0.90           N  
ATOM   3876  CA  ALA A 266      -2.273  12.595 -51.609  1.00  0.90           C  
ATOM   3877  C   ALA A 266      -2.855  11.891 -52.817  1.00  0.90           C  
ATOM   3878  O   ALA A 266      -2.944  10.663 -52.832  1.00  0.90           O  
ATOM   3879  CB  ALA A 266      -3.394  13.209 -50.797  1.00  0.90           C  
ATOM   3880  H   ALA A 266      -1.500  14.584 -51.764  1.00  0.90           H  
ATOM   3881  HA  ALA A 266      -1.744  11.862 -51.004  1.00  0.90           H  
ATOM   3882 1HB  ALA A 266      -4.075  12.429 -50.489  1.00  0.90           H  
ATOM   3883 2HB  ALA A 266      -2.990  13.701 -49.917  1.00  0.90           H  
ATOM   3884 3HB  ALA A 266      -3.922  13.942 -51.407  1.00  0.90           H  
ATOM   3885  N   ARG A 267      -3.197  12.648 -53.866  1.00  1.05           N  
ATOM   3886  CA  ARG A 267      -3.742  12.012 -55.050  1.00  1.05           C  
ATOM   3887  C   ARG A 267      -2.704  11.114 -55.692  1.00  1.05           C  
ATOM   3888  O   ARG A 267      -3.017   9.989 -56.083  1.00  1.05           O  
ATOM   3889  CB  ARG A 267      -4.240  13.047 -56.049  1.00  1.05           C  
ATOM   3890  CG  ARG A 267      -5.545  13.753 -55.652  1.00  1.05           C  
ATOM   3891  CD  ARG A 267      -5.963  14.750 -56.675  1.00  1.05           C  
ATOM   3892  NE  ARG A 267      -7.197  15.443 -56.305  1.00  1.05           N  
ATOM   3893  CZ  ARG A 267      -8.437  14.990 -56.525  1.00  1.05           C  
ATOM   3894  NH1 ARG A 267      -8.651  13.830 -57.118  1.00  1.05           N  
ATOM   3895  NH2 ARG A 267      -9.435  15.743 -56.130  1.00  1.05           N  
ATOM   3896  H   ARG A 267      -3.115  13.665 -53.829  1.00  1.05           H  
ATOM   3897  HA  ARG A 267      -4.591  11.397 -54.749  1.00  1.05           H  
ATOM   3898 1HB  ARG A 267      -3.477  13.820 -56.167  1.00  1.05           H  
ATOM   3899 2HB  ARG A 267      -4.386  12.578 -57.023  1.00  1.05           H  
ATOM   3900 1HG  ARG A 267      -6.338  13.013 -55.550  1.00  1.05           H  
ATOM   3901 2HG  ARG A 267      -5.409  14.269 -54.704  1.00  1.05           H  
ATOM   3902 1HD  ARG A 267      -5.174  15.500 -56.779  1.00  1.05           H  
ATOM   3903 2HD  ARG A 267      -6.121  14.254 -57.630  1.00  1.05           H  
ATOM   3904  HE  ARG A 267      -7.138  16.358 -55.838  1.00  1.05           H  
ATOM   3905 1HH1 ARG A 267      -7.870  13.264 -57.416  1.00  1.05           H  
ATOM   3906 2HH1 ARG A 267      -9.596  13.511 -57.274  1.00  1.05           H  
ATOM   3907 1HH2 ARG A 267      -9.206  16.641 -55.677  1.00  1.05           H  
ATOM   3908 2HH2 ARG A 267     -10.389  15.453 -56.272  1.00  1.05           H  
ATOM   3909  N   ALA A 268      -1.448  11.569 -55.749  1.00  1.37           N  
ATOM   3910  CA  ALA A 268      -0.406  10.747 -56.339  1.00  1.37           C  
ATOM   3911  C   ALA A 268      -0.266   9.453 -55.569  1.00  1.37           C  
ATOM   3912  O   ALA A 268      -0.123   8.381 -56.157  1.00  1.37           O  
ATOM   3913  CB  ALA A 268       0.919  11.485 -56.333  1.00  1.37           C  
ATOM   3914  H   ALA A 268      -1.219  12.506 -55.417  1.00  1.37           H  
ATOM   3915  HA  ALA A 268      -0.695  10.514 -57.365  1.00  1.37           H  
ATOM   3916 1HB  ALA A 268       1.686  10.862 -56.789  1.00  1.37           H  
ATOM   3917 2HB  ALA A 268       0.818  12.413 -56.895  1.00  1.37           H  
ATOM   3918 3HB  ALA A 268       1.199  11.713 -55.307  1.00  1.37           H  
ATOM   3919  N   ALA A 269      -0.350   9.545 -54.246  1.00  1.96           N  
ATOM   3920  CA  ALA A 269      -0.243   8.366 -53.419  1.00  1.96           C  
ATOM   3921  C   ALA A 269      -1.370   7.401 -53.698  1.00  1.96           C  
ATOM   3922  O   ALA A 269      -1.150   6.194 -53.842  1.00  1.96           O  
ATOM   3923  CB  ALA A 269      -0.192   8.795 -51.957  1.00  1.96           C  
ATOM   3924  H   ALA A 269      -0.459  10.460 -53.808  1.00  1.96           H  
ATOM   3925  HA  ALA A 269       0.643   7.839 -53.695  1.00  1.96           H  
ATOM   3926 1HB  ALA A 269      -0.085   7.921 -51.319  1.00  1.96           H  
ATOM   3927 2HB  ALA A 269       0.654   9.464 -51.802  1.00  1.96           H  
ATOM   3928 3HB  ALA A 269      -1.105   9.316 -51.706  1.00  1.96           H  
ATOM   3929  N   GLU A 270      -2.580   7.903 -53.877  1.00  2.99           N  
ATOM   3930  CA  GLU A 270      -3.640   6.957 -54.146  1.00  2.99           C  
ATOM   3931  C   GLU A 270      -3.419   6.294 -55.518  1.00  2.99           C  
ATOM   3932  O   GLU A 270      -3.514   5.070 -55.650  1.00  2.99           O  
ATOM   3933  CB  GLU A 270      -5.004   7.655 -54.065  1.00  2.99           C  
ATOM   3934  CG  GLU A 270      -5.381   8.121 -52.629  1.00  2.99           C  
ATOM   3935  CD  GLU A 270      -6.738   8.792 -52.530  1.00  2.99           C  
ATOM   3936  OE1 GLU A 270      -7.424   8.869 -53.523  1.00  2.99           O  
ATOM   3937  OE2 GLU A 270      -7.075   9.263 -51.457  1.00  2.99           O  
ATOM   3938  H   GLU A 270      -2.757   8.904 -53.771  1.00  2.99           H  
ATOM   3939  HA  GLU A 270      -3.609   6.181 -53.384  1.00  2.99           H  
ATOM   3940 1HB  GLU A 270      -4.998   8.536 -54.712  1.00  2.99           H  
ATOM   3941 2HB  GLU A 270      -5.783   6.985 -54.424  1.00  2.99           H  
ATOM   3942 1HG  GLU A 270      -5.363   7.258 -51.964  1.00  2.99           H  
ATOM   3943 2HG  GLU A 270      -4.619   8.815 -52.285  1.00  2.99           H  
ATOM   3944  N   GLU A 271      -3.006   7.088 -56.514  1.00  4.47           N  
ATOM   3945  CA  GLU A 271      -2.777   6.594 -57.877  1.00  4.47           C  
ATOM   3946  C   GLU A 271      -1.660   5.552 -57.955  1.00  4.47           C  
ATOM   3947  O   GLU A 271      -1.741   4.602 -58.736  1.00  4.47           O  
ATOM   3948  CB  GLU A 271      -2.466   7.756 -58.833  1.00  4.47           C  
ATOM   3949  CG  GLU A 271      -3.659   8.681 -59.135  1.00  4.47           C  
ATOM   3950  CD  GLU A 271      -3.298   9.869 -60.009  1.00  4.47           C  
ATOM   3951  OE1 GLU A 271      -2.136  10.048 -60.300  1.00  4.47           O  
ATOM   3952  OE2 GLU A 271      -4.190  10.598 -60.382  1.00  4.47           O  
ATOM   3953  H   GLU A 271      -2.900   8.087 -56.328  1.00  4.47           H  
ATOM   3954  HA  GLU A 271      -3.695   6.119 -58.216  1.00  4.47           H  
ATOM   3955 1HB  GLU A 271      -1.674   8.369 -58.403  1.00  4.47           H  
ATOM   3956 2HB  GLU A 271      -2.095   7.361 -59.777  1.00  4.47           H  
ATOM   3957 1HG  GLU A 271      -4.430   8.100 -59.638  1.00  4.47           H  
ATOM   3958 2HG  GLU A 271      -4.075   9.038 -58.196  1.00  4.47           H  
ATOM   3959  N   GLN A 272      -0.627   5.719 -57.130  1.00  5.96           N  
ATOM   3960  CA  GLN A 272       0.514   4.810 -57.121  1.00  5.96           C  
ATOM   3961  C   GLN A 272       0.356   3.621 -56.167  1.00  5.96           C  
ATOM   3962  O   GLN A 272       1.266   2.799 -56.061  1.00  5.96           O  
ATOM   3963  CB  GLN A 272       1.804   5.560 -56.749  1.00  5.96           C  
ATOM   3964  CG  GLN A 272       2.275   6.655 -57.735  1.00  5.96           C  
ATOM   3965  CD  GLN A 272       2.611   6.117 -59.133  1.00  5.96           C  
ATOM   3966  OE1 GLN A 272       3.349   5.145 -59.265  1.00  5.96           O  
ATOM   3967  NE2 GLN A 272       2.082   6.752 -60.177  1.00  5.96           N  
ATOM   3968  H   GLN A 272      -0.610   6.542 -56.527  1.00  5.96           H  
ATOM   3969  HA  GLN A 272       0.630   4.411 -58.127  1.00  5.96           H  
ATOM   3970 1HB  GLN A 272       1.653   6.049 -55.782  1.00  5.96           H  
ATOM   3971 2HB  GLN A 272       2.611   4.846 -56.621  1.00  5.96           H  
ATOM   3972 1HG  GLN A 272       1.482   7.393 -57.840  1.00  5.96           H  
ATOM   3973 2HG  GLN A 272       3.174   7.128 -57.324  1.00  5.96           H  
ATOM   3974 1HE2 GLN A 272       2.280   6.435 -61.106  1.00  5.96           H  
ATOM   3975 2HE2 GLN A 272       1.490   7.548 -60.035  1.00  5.96           H  
ATOM   3976  N   GLY A 273      -0.769   3.519 -55.450  1.00  6.71           N  
ATOM   3977  CA  GLY A 273      -0.936   2.414 -54.506  1.00  6.71           C  
ATOM   3978  C   GLY A 273      -0.116   2.592 -53.222  1.00  6.71           C  
ATOM   3979  O   GLY A 273       0.269   1.612 -52.580  1.00  6.71           O  
ATOM   3980  H   GLY A 273      -1.532   4.191 -55.562  1.00  6.71           H  
ATOM   3981 1HA  GLY A 273      -1.993   2.330 -54.251  1.00  6.71           H  
ATOM   3982 2HA  GLY A 273      -0.654   1.482 -54.992  1.00  6.71           H  
ATOM   3983  N   VAL A 274       0.169   3.841 -52.871  1.00  6.28           N  
ATOM   3984  CA  VAL A 274       0.962   4.211 -51.709  1.00  6.28           C  
ATOM   3985  C   VAL A 274       0.044   4.803 -50.642  1.00  6.28           C  
ATOM   3986  O   VAL A 274      -0.888   5.539 -50.951  1.00  6.28           O  
ATOM   3987  CB  VAL A 274       2.077   5.190 -52.139  1.00  6.28           C  
ATOM   3988  CG1 VAL A 274       2.883   5.696 -50.942  1.00  6.28           C  
ATOM   3989  CG2 VAL A 274       3.004   4.476 -53.131  1.00  6.28           C  
ATOM   3990  H   VAL A 274      -0.207   4.603 -53.433  1.00  6.28           H  
ATOM   3991  HA  VAL A 274       1.432   3.315 -51.306  1.00  6.28           H  
ATOM   3992  HB  VAL A 274       1.624   6.044 -52.614  1.00  6.28           H  
ATOM   3993 1HG1 VAL A 274       3.653   6.392 -51.288  1.00  6.28           H  
ATOM   3994 2HG1 VAL A 274       2.218   6.213 -50.250  1.00  6.28           H  
ATOM   3995 3HG1 VAL A 274       3.355   4.857 -50.436  1.00  6.28           H  
ATOM   3996 1HG2 VAL A 274       3.790   5.143 -53.463  1.00  6.28           H  
ATOM   3997 2HG2 VAL A 274       3.455   3.612 -52.646  1.00  6.28           H  
ATOM   3998 3HG2 VAL A 274       2.433   4.141 -53.994  1.00  6.28           H  
ATOM   3999  N   HIS A 275       0.237   4.404 -49.389  1.00  4.99           N  
ATOM   4000  CA  HIS A 275      -0.628   4.884 -48.314  1.00  4.99           C  
ATOM   4001  C   HIS A 275      -0.628   6.421 -48.318  1.00  4.99           C  
ATOM   4002  O   HIS A 275       0.444   7.037 -48.358  1.00  4.99           O  
ATOM   4003  CB  HIS A 275      -0.145   4.313 -46.973  1.00  4.99           C  
ATOM   4004  CG  HIS A 275      -1.097   4.472 -45.832  1.00  4.99           C  
ATOM   4005  ND1 HIS A 275      -2.278   3.754 -45.750  1.00  4.99           N  
ATOM   4006  CD2 HIS A 275      -1.046   5.235 -44.719  1.00  4.99           C  
ATOM   4007  CE1 HIS A 275      -2.909   4.080 -44.635  1.00  4.99           C  
ATOM   4008  NE2 HIS A 275      -2.186   4.970 -43.993  1.00  4.99           N  
ATOM   4009  H   HIS A 275       1.000   3.777 -49.179  1.00  4.99           H  
ATOM   4010  HA  HIS A 275      -1.651   4.547 -48.483  1.00  4.99           H  
ATOM   4011 1HB  HIS A 275       0.065   3.250 -47.090  1.00  4.99           H  
ATOM   4012 2HB  HIS A 275       0.790   4.798 -46.697  1.00  4.99           H  
ATOM   4013  HD2 HIS A 275      -0.252   5.929 -44.444  1.00  4.99           H  
ATOM   4014  HE1 HIS A 275      -3.868   3.682 -44.302  1.00  4.99           H  
ATOM   4015  HE2 HIS A 275      -2.442   5.415 -43.086  1.00  4.99           H  
ATOM   4016  N   SER A 276      -1.840   7.007 -48.305  1.00  3.57           N  
ATOM   4017  CA  SER A 276      -2.082   8.458 -48.381  1.00  3.57           C  
ATOM   4018  C   SER A 276      -2.513   9.171 -47.090  1.00  3.57           C  
ATOM   4019  O   SER A 276      -2.786  10.376 -47.115  1.00  3.57           O  
ATOM   4020  CB  SER A 276      -3.153   8.705 -49.423  1.00  3.57           C  
ATOM   4021  OG  SER A 276      -4.370   8.102 -49.050  1.00  3.57           O  
ATOM   4022  H   SER A 276      -2.646   6.399 -48.272  1.00  3.57           H  
ATOM   4023  HA  SER A 276      -1.160   8.922 -48.725  1.00  3.57           H  
ATOM   4024 1HB  SER A 276      -3.294   9.779 -49.565  1.00  3.57           H  
ATOM   4025 2HB  SER A 276      -2.827   8.292 -50.379  1.00  3.57           H  
ATOM   4026  HG  SER A 276      -4.973   8.234 -49.799  1.00  3.57           H  
ATOM   4027  N   GLU A 277      -2.588   8.457 -45.979  1.00  2.54           N  
ATOM   4028  CA  GLU A 277      -3.089   9.065 -44.746  1.00  2.54           C  
ATOM   4029  C   GLU A 277      -2.335  10.309 -44.277  1.00  2.54           C  
ATOM   4030  O   GLU A 277      -2.968  11.311 -43.944  1.00  2.54           O  
ATOM   4031  CB  GLU A 277      -3.078   8.030 -43.632  1.00  2.54           C  
ATOM   4032  CG  GLU A 277      -3.589   8.491 -42.297  1.00  2.54           C  
ATOM   4033  CD  GLU A 277      -3.563   7.386 -41.238  1.00  2.54           C  
ATOM   4034  OE1 GLU A 277      -3.127   6.282 -41.531  1.00  2.54           O  
ATOM   4035  OE2 GLU A 277      -3.982   7.652 -40.135  1.00  2.54           O  
ATOM   4036  H   GLU A 277      -2.331   7.480 -45.999  1.00  2.54           H  
ATOM   4037  HA  GLU A 277      -4.125   9.356 -44.924  1.00  2.54           H  
ATOM   4038 1HB  GLU A 277      -3.691   7.188 -43.934  1.00  2.54           H  
ATOM   4039 2HB  GLU A 277      -2.062   7.683 -43.481  1.00  2.54           H  
ATOM   4040 1HG  GLU A 277      -2.961   9.310 -41.963  1.00  2.54           H  
ATOM   4041 2HG  GLU A 277      -4.605   8.869 -42.409  1.00  2.54           H  
ATOM   4042  N   LEU A 278      -1.000  10.278 -44.260  1.00  1.88           N  
ATOM   4043  CA  LEU A 278      -0.287  11.450 -43.764  1.00  1.88           C  
ATOM   4044  C   LEU A 278      -0.616  12.769 -44.491  1.00  1.88           C  
ATOM   4045  O   LEU A 278      -1.013  13.716 -43.812  1.00  1.88           O  
ATOM   4046  CB  LEU A 278       1.234  11.204 -43.740  1.00  1.88           C  
ATOM   4047  CG  LEU A 278       2.087  12.434 -43.361  1.00  1.88           C  
ATOM   4048  CD1 LEU A 278       1.736  12.886 -41.952  1.00  1.88           C  
ATOM   4049  CD2 LEU A 278       3.566  12.084 -43.455  1.00  1.88           C  
ATOM   4050  H   LEU A 278      -0.503   9.450 -44.558  1.00  1.88           H  
ATOM   4051  HA  LEU A 278      -0.588  11.584 -42.725  1.00  1.88           H  
ATOM   4052 1HB  LEU A 278       1.434  10.442 -42.987  1.00  1.88           H  
ATOM   4053 2HB  LEU A 278       1.578  10.818 -44.690  1.00  1.88           H  
ATOM   4054  HG  LEU A 278       1.865  13.245 -44.047  1.00  1.88           H  
ATOM   4055 1HD1 LEU A 278       2.332  13.764 -41.697  1.00  1.88           H  
ATOM   4056 2HD1 LEU A 278       0.677  13.140 -41.904  1.00  1.88           H  
ATOM   4057 3HD1 LEU A 278       1.952  12.084 -41.249  1.00  1.88           H  
ATOM   4058 1HD2 LEU A 278       4.173  12.955 -43.193  1.00  1.88           H  
ATOM   4059 2HD2 LEU A 278       3.774  11.283 -42.767  1.00  1.88           H  
ATOM   4060 3HD2 LEU A 278       3.807  11.768 -44.471  1.00  1.88           H  
ATOM   4061  N   PRO A 279      -0.502  12.907 -45.840  1.00  1.49           N  
ATOM   4062  CA  PRO A 279      -0.845  14.129 -46.531  1.00  1.49           C  
ATOM   4063  C   PRO A 279      -2.325  14.454 -46.423  1.00  1.49           C  
ATOM   4064  O   PRO A 279      -2.697  15.626 -46.482  1.00  1.49           O  
ATOM   4065  CB  PRO A 279      -0.407  13.857 -47.966  1.00  1.49           C  
ATOM   4066  CG  PRO A 279      -0.388  12.384 -48.092  1.00  1.49           C  
ATOM   4067  CD  PRO A 279       0.065  11.887 -46.720  1.00  1.49           C  
ATOM   4068  HA  PRO A 279      -0.245  14.940 -46.104  1.00  1.49           H  
ATOM   4069 1HB  PRO A 279      -1.100  14.342 -48.668  1.00  1.49           H  
ATOM   4070 2HB  PRO A 279       0.581  14.306 -48.146  1.00  1.49           H  
ATOM   4071 1HG  PRO A 279      -1.388  12.024 -48.375  1.00  1.49           H  
ATOM   4072 2HG  PRO A 279       0.285  12.108 -48.906  1.00  1.49           H  
ATOM   4073 1HD  PRO A 279      -0.328  10.908 -46.563  1.00  1.49           H  
ATOM   4074 2HD  PRO A 279       1.164  11.912 -46.670  1.00  1.49           H  
ATOM   4075  N   HIS A 280      -3.187  13.451 -46.182  1.00  1.25           N  
ATOM   4076  CA  HIS A 280      -4.584  13.801 -45.989  1.00  1.25           C  
ATOM   4077  C   HIS A 280      -4.750  14.491 -44.645  1.00  1.25           C  
ATOM   4078  O   HIS A 280      -5.421  15.519 -44.548  1.00  1.25           O  
ATOM   4079  CB  HIS A 280      -5.531  12.594 -46.065  1.00  1.25           C  
ATOM   4080  CG  HIS A 280      -5.884  12.114 -47.453  1.00  1.25           C  
ATOM   4081  ND1 HIS A 280      -6.530  12.924 -48.373  1.00  1.25           N  
ATOM   4082  CD2 HIS A 280      -5.761  10.906 -48.045  1.00  1.25           C  
ATOM   4083  CE1 HIS A 280      -6.768  12.231 -49.476  1.00  1.25           C  
ATOM   4084  NE2 HIS A 280      -6.318  11.007 -49.306  1.00  1.25           N  
ATOM   4085  H   HIS A 280      -2.909  12.467 -46.169  1.00  1.25           H  
ATOM   4086  HA  HIS A 280      -4.893  14.503 -46.762  1.00  1.25           H  
ATOM   4087 1HB  HIS A 280      -5.068  11.757 -45.539  1.00  1.25           H  
ATOM   4088 2HB  HIS A 280      -6.456  12.830 -45.541  1.00  1.25           H  
ATOM   4089  HD2 HIS A 280      -5.325  10.018 -47.598  1.00  1.25           H  
ATOM   4090  HE1 HIS A 280      -7.265  12.600 -50.373  1.00  1.25           H  
ATOM   4091  HE2 HIS A 280      -6.399  10.253 -50.016  1.00  1.25           H  
ATOM   4092  N   LEU A 281      -4.109  13.960 -43.607  1.00  1.11           N  
ATOM   4093  CA  LEU A 281      -4.232  14.578 -42.296  1.00  1.11           C  
ATOM   4094  C   LEU A 281      -3.588  15.959 -42.297  1.00  1.11           C  
ATOM   4095  O   LEU A 281      -4.135  16.919 -41.744  1.00  1.11           O  
ATOM   4096  CB  LEU A 281      -3.573  13.687 -41.245  1.00  1.11           C  
ATOM   4097  CG  LEU A 281      -4.289  12.366 -40.992  1.00  1.11           C  
ATOM   4098  CD1 LEU A 281      -3.442  11.511 -40.071  1.00  1.11           C  
ATOM   4099  CD2 LEU A 281      -5.664  12.647 -40.399  1.00  1.11           C  
ATOM   4100  H   LEU A 281      -3.556  13.109 -43.727  1.00  1.11           H  
ATOM   4101  HA  LEU A 281      -5.291  14.686 -42.060  1.00  1.11           H  
ATOM   4102 1HB  LEU A 281      -2.559  13.454 -41.579  1.00  1.11           H  
ATOM   4103 2HB  LEU A 281      -3.515  14.232 -40.307  1.00  1.11           H  
ATOM   4104  HG  LEU A 281      -4.409  11.829 -41.932  1.00  1.11           H  
ATOM   4105 1HD1 LEU A 281      -3.942  10.554 -39.895  1.00  1.11           H  
ATOM   4106 2HD1 LEU A 281      -2.473  11.332 -40.540  1.00  1.11           H  
ATOM   4107 3HD1 LEU A 281      -3.299  12.025 -39.124  1.00  1.11           H  
ATOM   4108 1HD2 LEU A 281      -6.180  11.703 -40.224  1.00  1.11           H  
ATOM   4109 2HD2 LEU A 281      -5.553  13.181 -39.456  1.00  1.11           H  
ATOM   4110 3HD2 LEU A 281      -6.248  13.258 -41.096  1.00  1.11           H  
ATOM   4111  N   MET A 282      -2.440  16.086 -42.969  1.00  1.00           N  
ATOM   4112  CA  MET A 282      -1.771  17.376 -43.032  1.00  1.00           C  
ATOM   4113  C   MET A 282      -2.670  18.371 -43.749  1.00  1.00           C  
ATOM   4114  O   MET A 282      -2.799  19.520 -43.316  1.00  1.00           O  
ATOM   4115  CB  MET A 282      -0.441  17.253 -43.754  1.00  1.00           C  
ATOM   4116  CG  MET A 282       0.628  16.474 -43.029  1.00  1.00           C  
ATOM   4117  SD  MET A 282       2.061  16.217 -44.070  1.00  1.00           S  
ATOM   4118  CE  MET A 282       2.687  17.884 -44.136  1.00  1.00           C  
ATOM   4119  H   MET A 282      -2.016  15.268 -43.409  1.00  1.00           H  
ATOM   4120  HA  MET A 282      -1.603  17.738 -42.020  1.00  1.00           H  
ATOM   4121 1HB  MET A 282      -0.606  16.776 -44.710  1.00  1.00           H  
ATOM   4122 2HB  MET A 282      -0.046  18.245 -43.950  1.00  1.00           H  
ATOM   4123 1HG  MET A 282       0.940  17.017 -42.139  1.00  1.00           H  
ATOM   4124 2HG  MET A 282       0.240  15.512 -42.721  1.00  1.00           H  
ATOM   4125 1HE  MET A 282       3.583  17.913 -44.757  1.00  1.00           H  
ATOM   4126 2HE  MET A 282       1.929  18.542 -44.560  1.00  1.00           H  
ATOM   4127 3HE  MET A 282       2.933  18.221 -43.129  1.00  1.00           H  
ATOM   4128  N   ARG A 283      -3.312  17.914 -44.833  1.00  0.93           N  
ATOM   4129  CA  ARG A 283      -4.232  18.724 -45.607  1.00  0.93           C  
ATOM   4130  C   ARG A 283      -5.364  19.232 -44.747  1.00  0.93           C  
ATOM   4131  O   ARG A 283      -5.632  20.426 -44.751  1.00  0.93           O  
ATOM   4132  CB  ARG A 283      -4.809  17.929 -46.767  1.00  0.93           C  
ATOM   4133  CG  ARG A 283      -5.809  18.652 -47.626  1.00  0.93           C  
ATOM   4134  CD  ARG A 283      -6.272  17.791 -48.752  1.00  0.93           C  
ATOM   4135  NE  ARG A 283      -7.343  18.417 -49.517  1.00  0.93           N  
ATOM   4136  CZ  ARG A 283      -7.968  17.852 -50.564  1.00  0.93           C  
ATOM   4137  NH1 ARG A 283      -7.623  16.647 -50.958  1.00  0.93           N  
ATOM   4138  NH2 ARG A 283      -8.924  18.504 -51.197  1.00  0.93           N  
ATOM   4139  H   ARG A 283      -3.147  16.964 -45.160  1.00  0.93           H  
ATOM   4140  HA  ARG A 283      -3.688  19.578 -46.010  1.00  0.93           H  
ATOM   4141 1HB  ARG A 283      -4.001  17.606 -47.418  1.00  0.93           H  
ATOM   4142 2HB  ARG A 283      -5.297  17.045 -46.402  1.00  0.93           H  
ATOM   4143 1HG  ARG A 283      -6.675  18.922 -47.022  1.00  0.93           H  
ATOM   4144 2HG  ARG A 283      -5.359  19.552 -48.040  1.00  0.93           H  
ATOM   4145 1HD  ARG A 283      -5.436  17.601 -49.427  1.00  0.93           H  
ATOM   4146 2HD  ARG A 283      -6.641  16.845 -48.355  1.00  0.93           H  
ATOM   4147  HE  ARG A 283      -7.650  19.357 -49.226  1.00  0.93           H  
ATOM   4148 1HH1 ARG A 283      -6.883  16.160 -50.477  1.00  0.93           H  
ATOM   4149 2HH1 ARG A 283      -8.086  16.223 -51.748  1.00  0.93           H  
ATOM   4150 1HH2 ARG A 283      -9.183  19.438 -50.901  1.00  0.93           H  
ATOM   4151 2HH2 ARG A 283      -9.379  18.086 -51.992  1.00  0.93           H  
ATOM   4152  N   GLU A 284      -5.995  18.349 -43.961  1.00  0.89           N  
ATOM   4153  CA  GLU A 284      -7.118  18.780 -43.131  1.00  0.89           C  
ATOM   4154  C   GLU A 284      -6.692  19.851 -42.134  1.00  0.89           C  
ATOM   4155  O   GLU A 284      -7.418  20.826 -41.901  1.00  0.89           O  
ATOM   4156  CB  GLU A 284      -7.722  17.592 -42.369  1.00  0.89           C  
ATOM   4157  CG  GLU A 284      -8.498  16.590 -43.236  1.00  0.89           C  
ATOM   4158  CD  GLU A 284      -9.038  15.399 -42.449  1.00  0.89           C  
ATOM   4159  OE1 GLU A 284      -8.731  15.278 -41.284  1.00  0.89           O  
ATOM   4160  OE2 GLU A 284      -9.766  14.619 -43.021  1.00  0.89           O  
ATOM   4161  H   GLU A 284      -5.718  17.365 -43.983  1.00  0.89           H  
ATOM   4162  HA  GLU A 284      -7.881  19.205 -43.784  1.00  0.89           H  
ATOM   4163 1HB  GLU A 284      -6.917  17.041 -41.876  1.00  0.89           H  
ATOM   4164 2HB  GLU A 284      -8.390  17.959 -41.592  1.00  0.89           H  
ATOM   4165 1HG  GLU A 284      -9.331  17.108 -43.709  1.00  0.89           H  
ATOM   4166 2HG  GLU A 284      -7.841  16.229 -44.024  1.00  0.89           H  
ATOM   4167  N   VAL A 285      -5.504  19.700 -41.564  1.00  0.86           N  
ATOM   4168  CA  VAL A 285      -5.021  20.698 -40.630  1.00  0.86           C  
ATOM   4169  C   VAL A 285      -4.735  22.020 -41.326  1.00  0.86           C  
ATOM   4170  O   VAL A 285      -5.131  23.090 -40.846  1.00  0.86           O  
ATOM   4171  CB  VAL A 285      -3.754  20.212 -39.941  1.00  0.86           C  
ATOM   4172  CG1 VAL A 285      -3.187  21.299 -39.167  1.00  0.86           C  
ATOM   4173  CG2 VAL A 285      -4.086  19.041 -39.039  1.00  0.86           C  
ATOM   4174  H   VAL A 285      -4.944  18.867 -41.768  1.00  0.86           H  
ATOM   4175  HA  VAL A 285      -5.789  20.859 -39.874  1.00  0.86           H  
ATOM   4176  HB  VAL A 285      -3.028  19.908 -40.696  1.00  0.86           H  
ATOM   4177 1HG1 VAL A 285      -2.283  20.953 -38.705  1.00  0.86           H  
ATOM   4178 2HG1 VAL A 285      -2.968  22.120 -39.842  1.00  0.86           H  
ATOM   4179 3HG1 VAL A 285      -3.889  21.625 -38.411  1.00  0.86           H  
ATOM   4180 1HG2 VAL A 285      -3.184  18.690 -38.558  1.00  0.86           H  
ATOM   4181 2HG2 VAL A 285      -4.807  19.354 -38.286  1.00  0.86           H  
ATOM   4182 3HG2 VAL A 285      -4.511  18.237 -39.636  1.00  0.86           H  
ATOM   4183  N   ALA A 286      -4.044  21.954 -42.460  1.00  0.83           N  
ATOM   4184  CA  ALA A 286      -3.730  23.156 -43.199  1.00  0.83           C  
ATOM   4185  C   ALA A 286      -5.003  23.861 -43.661  1.00  0.83           C  
ATOM   4186  O   ALA A 286      -5.092  25.082 -43.574  1.00  0.83           O  
ATOM   4187  CB  ALA A 286      -2.841  22.814 -44.372  1.00  0.83           C  
ATOM   4188  H   ALA A 286      -3.732  21.050 -42.815  1.00  0.83           H  
ATOM   4189  HA  ALA A 286      -3.199  23.831 -42.533  1.00  0.83           H  
ATOM   4190 1HB  ALA A 286      -2.581  23.708 -44.923  1.00  0.83           H  
ATOM   4191 2HB  ALA A 286      -1.934  22.333 -44.008  1.00  0.83           H  
ATOM   4192 3HB  ALA A 286      -3.372  22.123 -45.024  1.00  0.83           H  
ATOM   4193  N   GLU A 287      -6.009  23.098 -44.110  1.00  0.81           N  
ATOM   4194  CA  GLU A 287      -7.267  23.693 -44.544  1.00  0.81           C  
ATOM   4195  C   GLU A 287      -7.964  24.372 -43.383  1.00  0.81           C  
ATOM   4196  O   GLU A 287      -8.553  25.440 -43.560  1.00  0.81           O  
ATOM   4197  CB  GLU A 287      -8.171  22.665 -45.228  1.00  0.81           C  
ATOM   4198  CG  GLU A 287      -7.658  22.266 -46.610  1.00  0.81           C  
ATOM   4199  CD  GLU A 287      -8.465  21.214 -47.324  1.00  0.81           C  
ATOM   4200  OE1 GLU A 287      -9.391  20.683 -46.762  1.00  0.81           O  
ATOM   4201  OE2 GLU A 287      -8.134  20.939 -48.458  1.00  0.81           O  
ATOM   4202  H   GLU A 287      -5.892  22.093 -44.168  1.00  0.81           H  
ATOM   4203  HA  GLU A 287      -7.039  24.456 -45.286  1.00  0.81           H  
ATOM   4204 1HB  GLU A 287      -8.224  21.764 -44.613  1.00  0.81           H  
ATOM   4205 2HB  GLU A 287      -9.179  23.064 -45.328  1.00  0.81           H  
ATOM   4206 1HG  GLU A 287      -7.644  23.162 -47.226  1.00  0.81           H  
ATOM   4207 2HG  GLU A 287      -6.633  21.923 -46.514  1.00  0.81           H  
ATOM   4208  N   ARG A 288      -7.896  23.775 -42.189  1.00  0.81           N  
ATOM   4209  CA  ARG A 288      -8.465  24.417 -41.016  1.00  0.81           C  
ATOM   4210  C   ARG A 288      -7.795  25.769 -40.830  1.00  0.81           C  
ATOM   4211  O   ARG A 288      -8.463  26.786 -40.652  1.00  0.81           O  
ATOM   4212  CB  ARG A 288      -8.273  23.570 -39.772  1.00  0.81           C  
ATOM   4213  CG  ARG A 288      -8.826  24.167 -38.509  1.00  0.81           C  
ATOM   4214  CD  ARG A 288      -8.546  23.308 -37.336  1.00  0.81           C  
ATOM   4215  NE  ARG A 288      -7.127  23.187 -37.074  1.00  0.81           N  
ATOM   4216  CZ  ARG A 288      -6.586  22.276 -36.251  1.00  0.81           C  
ATOM   4217  NH1 ARG A 288      -7.361  21.424 -35.624  1.00  0.81           N  
ATOM   4218  NH2 ARG A 288      -5.294  22.229 -36.064  1.00  0.81           N  
ATOM   4219  H   ARG A 288      -7.452  22.859 -42.093  1.00  0.81           H  
ATOM   4220  HA  ARG A 288      -9.531  24.566 -41.177  1.00  0.81           H  
ATOM   4221 1HB  ARG A 288      -8.733  22.594 -39.923  1.00  0.81           H  
ATOM   4222 2HB  ARG A 288      -7.217  23.402 -39.604  1.00  0.81           H  
ATOM   4223 1HG  ARG A 288      -8.355  25.133 -38.345  1.00  0.81           H  
ATOM   4224 2HG  ARG A 288      -9.904  24.297 -38.600  1.00  0.81           H  
ATOM   4225 1HD  ARG A 288      -9.020  23.732 -36.452  1.00  0.81           H  
ATOM   4226 2HD  ARG A 288      -8.942  22.310 -37.519  1.00  0.81           H  
ATOM   4227  HE  ARG A 288      -6.505  23.828 -37.546  1.00  0.81           H  
ATOM   4228 1HH1 ARG A 288      -8.361  21.457 -35.759  1.00  0.81           H  
ATOM   4229 2HH1 ARG A 288      -6.959  20.740 -35.002  1.00  0.81           H  
ATOM   4230 1HH2 ARG A 288      -4.687  22.888 -36.532  1.00  0.81           H  
ATOM   4231 2HH2 ARG A 288      -4.912  21.535 -35.439  1.00  0.81           H  
ATOM   4232  N   ALA A 289      -6.467  25.785 -40.910  1.00  0.82           N  
ATOM   4233  CA  ALA A 289      -5.728  27.024 -40.751  1.00  0.82           C  
ATOM   4234  C   ALA A 289      -6.162  28.054 -41.822  1.00  0.82           C  
ATOM   4235  O   ALA A 289      -6.310  29.246 -41.520  1.00  0.82           O  
ATOM   4236  CB  ALA A 289      -4.236  26.715 -40.783  1.00  0.82           C  
ATOM   4237  H   ALA A 289      -5.963  24.909 -41.066  1.00  0.82           H  
ATOM   4238  HA  ALA A 289      -5.970  27.447 -39.778  1.00  0.82           H  
ATOM   4239 1HB  ALA A 289      -3.660  27.630 -40.636  1.00  0.82           H  
ATOM   4240 2HB  ALA A 289      -4.000  26.011 -39.999  1.00  0.82           H  
ATOM   4241 3HB  ALA A 289      -3.971  26.264 -41.702  1.00  0.82           H  
ATOM   4242  N   VAL A 290      -6.448  27.595 -43.052  1.00  0.83           N  
ATOM   4243  CA  VAL A 290      -6.897  28.516 -44.098  1.00  0.83           C  
ATOM   4244  C   VAL A 290      -8.263  29.087 -43.709  1.00  0.83           C  
ATOM   4245  O   VAL A 290      -8.499  30.295 -43.804  1.00  0.83           O  
ATOM   4246  CB  VAL A 290      -7.052  27.827 -45.482  1.00  0.83           C  
ATOM   4247  CG1 VAL A 290      -7.674  28.803 -46.457  1.00  0.83           C  
ATOM   4248  CG2 VAL A 290      -5.729  27.330 -46.033  1.00  0.83           C  
ATOM   4249  H   VAL A 290      -6.298  26.608 -43.264  1.00  0.83           H  
ATOM   4250  HA  VAL A 290      -6.179  29.327 -44.181  1.00  0.83           H  
ATOM   4251  HB  VAL A 290      -7.733  26.988 -45.374  1.00  0.83           H  
ATOM   4252 1HG1 VAL A 290      -7.817  28.311 -47.417  1.00  0.83           H  
ATOM   4253 2HG1 VAL A 290      -8.638  29.135 -46.073  1.00  0.83           H  
ATOM   4254 3HG1 VAL A 290      -7.023  29.654 -46.582  1.00  0.83           H  
ATOM   4255 1HG2 VAL A 290      -5.902  26.851 -46.992  1.00  0.83           H  
ATOM   4256 2HG2 VAL A 290      -5.053  28.139 -46.168  1.00  0.83           H  
ATOM   4257 3HG2 VAL A 290      -5.307  26.620 -45.355  1.00  0.83           H  
ATOM   4258  N   ALA A 291      -9.160  28.207 -43.248  1.00  0.84           N  
ATOM   4259  CA  ALA A 291     -10.521  28.556 -42.832  1.00  0.84           C  
ATOM   4260  C   ALA A 291     -10.527  29.572 -41.692  1.00  0.84           C  
ATOM   4261  O   ALA A 291     -11.412  30.426 -41.611  1.00  0.84           O  
ATOM   4262  CB  ALA A 291     -11.271  27.307 -42.404  1.00  0.84           C  
ATOM   4263  H   ALA A 291      -8.886  27.227 -43.198  1.00  0.84           H  
ATOM   4264  HA  ALA A 291     -11.027  29.001 -43.687  1.00  0.84           H  
ATOM   4265 1HB  ALA A 291     -12.289  27.570 -42.130  1.00  0.84           H  
ATOM   4266 2HB  ALA A 291     -11.284  26.595 -43.228  1.00  0.84           H  
ATOM   4267 3HB  ALA A 291     -10.774  26.860 -41.552  1.00  0.84           H  
ATOM   4268  N   GLN A 292      -9.510  29.501 -40.837  1.00  0.84           N  
ATOM   4269  CA  GLN A 292      -9.353  30.388 -39.691  1.00  0.84           C  
ATOM   4270  C   GLN A 292      -8.810  31.771 -40.085  1.00  0.84           C  
ATOM   4271  O   GLN A 292      -8.662  32.643 -39.225  1.00  0.84           O  
ATOM   4272  CB  GLN A 292      -8.434  29.741 -38.644  1.00  0.84           C  
ATOM   4273  CG  GLN A 292      -9.004  28.478 -37.935  1.00  0.84           C  
ATOM   4274  CD  GLN A 292      -7.931  27.796 -37.090  1.00  0.84           C  
ATOM   4275  OE1 GLN A 292      -6.767  28.023 -37.394  1.00  0.84           O  
ATOM   4276  NE2 GLN A 292      -8.302  26.987 -36.063  1.00  0.84           N  
ATOM   4277  H   GLN A 292      -8.835  28.745 -40.960  1.00  0.84           H  
ATOM   4278  HA  GLN A 292     -10.333  30.533 -39.242  1.00  0.84           H  
ATOM   4279 1HB  GLN A 292      -7.509  29.443 -39.133  1.00  0.84           H  
ATOM   4280 2HB  GLN A 292      -8.176  30.476 -37.883  1.00  0.84           H  
ATOM   4281 1HG  GLN A 292      -9.810  28.788 -37.272  1.00  0.84           H  
ATOM   4282 2HG  GLN A 292      -9.383  27.778 -38.668  1.00  0.84           H  
ATOM   4283 1HE2 GLN A 292      -7.599  26.511 -35.460  1.00  0.84           H  
ATOM   4284 2HE2 GLN A 292      -9.274  26.852 -35.871  1.00  0.84           H  
ATOM   4285  N   GLY A 293      -8.523  31.984 -41.379  1.00  0.82           N  
ATOM   4286  CA  GLY A 293      -8.039  33.276 -41.851  1.00  0.82           C  
ATOM   4287  C   GLY A 293      -6.538  33.365 -42.115  1.00  0.82           C  
ATOM   4288  O   GLY A 293      -6.019  34.464 -42.315  1.00  0.82           O  
ATOM   4289  H   GLY A 293      -8.657  31.245 -42.067  1.00  0.82           H  
ATOM   4290 1HA  GLY A 293      -8.571  33.521 -42.770  1.00  0.82           H  
ATOM   4291 2HA  GLY A 293      -8.315  34.039 -41.127  1.00  0.82           H  
ATOM   4292  N   HIS A 294      -5.836  32.231 -42.152  1.00  0.80           N  
ATOM   4293  CA  HIS A 294      -4.394  32.248 -42.386  1.00  0.80           C  
ATOM   4294  C   HIS A 294      -3.940  31.753 -43.761  1.00  0.80           C  
ATOM   4295  O   HIS A 294      -2.773  31.426 -43.952  1.00  0.80           O  
ATOM   4296  CB  HIS A 294      -3.715  31.413 -41.326  1.00  0.80           C  
ATOM   4297  CG  HIS A 294      -3.857  31.963 -39.944  1.00  0.80           C  
ATOM   4298  ND1 HIS A 294      -3.155  33.077 -39.515  1.00  0.80           N  
ATOM   4299  CD2 HIS A 294      -4.614  31.567 -38.894  1.00  0.80           C  
ATOM   4300  CE1 HIS A 294      -3.474  33.340 -38.261  1.00  0.80           C  
ATOM   4301  NE2 HIS A 294      -4.358  32.443 -37.857  1.00  0.80           N  
ATOM   4302  H   HIS A 294      -6.281  31.326 -41.988  1.00  0.80           H  
ATOM   4303  HA  HIS A 294      -4.031  33.270 -42.278  1.00  0.80           H  
ATOM   4304 1HB  HIS A 294      -4.101  30.399 -41.342  1.00  0.80           H  
ATOM   4305 2HB  HIS A 294      -2.668  31.362 -41.572  1.00  0.80           H  
ATOM   4306  HD1 HIS A 294      -2.501  33.628 -40.077  1.00  0.80           H  
ATOM   4307  HD2 HIS A 294      -5.323  30.745 -38.760  1.00  0.80           H  
ATOM   4308  HE1 HIS A 294      -3.020  34.184 -37.742  1.00  0.80           H  
ATOM   4309  N   GLY A 295      -4.830  31.731 -44.736  1.00  0.79           N  
ATOM   4310  CA  GLY A 295      -4.492  31.212 -46.067  1.00  0.79           C  
ATOM   4311  C   GLY A 295      -3.295  31.867 -46.763  1.00  0.79           C  
ATOM   4312  O   GLY A 295      -2.544  31.214 -47.498  1.00  0.79           O  
ATOM   4313  H   GLY A 295      -5.773  32.038 -44.537  1.00  0.79           H  
ATOM   4314 1HA  GLY A 295      -4.307  30.153 -45.999  1.00  0.79           H  
ATOM   4315 2HA  GLY A 295      -5.365  31.327 -46.705  1.00  0.79           H  
ATOM   4316  N   ASP A 296      -3.084  33.148 -46.519  1.00  0.80           N  
ATOM   4317  CA  ASP A 296      -2.013  33.850 -47.198  1.00  0.80           C  
ATOM   4318  C   ASP A 296      -0.749  33.961 -46.345  1.00  0.80           C  
ATOM   4319  O   ASP A 296       0.188  34.674 -46.702  1.00  0.80           O  
ATOM   4320  CB  ASP A 296      -2.527  35.222 -47.592  1.00  0.80           C  
ATOM   4321  CG  ASP A 296      -3.730  35.106 -48.567  1.00  0.80           C  
ATOM   4322  OD1 ASP A 296      -3.704  34.271 -49.449  1.00  0.80           O  
ATOM   4323  OD2 ASP A 296      -4.683  35.824 -48.385  1.00  0.80           O  
ATOM   4324  H   ASP A 296      -3.689  33.646 -45.881  1.00  0.80           H  
ATOM   4325  HA  ASP A 296      -1.761  33.301 -48.105  1.00  0.80           H  
ATOM   4326 1HB  ASP A 296      -2.835  35.770 -46.701  1.00  0.80           H  
ATOM   4327 2HB  ASP A 296      -1.731  35.791 -48.074  1.00  0.80           H  
ATOM   4328  N   HIS A 297      -0.738  33.260 -45.217  1.00  0.82           N  
ATOM   4329  CA  HIS A 297       0.384  33.245 -44.285  1.00  0.82           C  
ATOM   4330  C   HIS A 297       1.236  32.017 -44.515  1.00  0.82           C  
ATOM   4331  O   HIS A 297       0.844  31.129 -45.275  1.00  0.82           O  
ATOM   4332  CB  HIS A 297      -0.110  33.273 -42.847  1.00  0.82           C  
ATOM   4333  CG  HIS A 297      -0.764  34.551 -42.462  1.00  0.82           C  
ATOM   4334  ND1 HIS A 297      -1.398  34.736 -41.244  1.00  0.82           N  
ATOM   4335  CD2 HIS A 297      -0.874  35.723 -43.126  1.00  0.82           C  
ATOM   4336  CE1 HIS A 297      -1.880  35.966 -41.190  1.00  0.82           C  
ATOM   4337  NE2 HIS A 297      -1.573  36.585 -42.315  1.00  0.82           N  
ATOM   4338  H   HIS A 297      -1.539  32.678 -44.973  1.00  0.82           H  
ATOM   4339  HA  HIS A 297       1.013  34.119 -44.443  1.00  0.82           H  
ATOM   4340 1HB  HIS A 297      -0.834  32.477 -42.711  1.00  0.82           H  
ATOM   4341 2HB  HIS A 297       0.701  33.064 -42.174  1.00  0.82           H  
ATOM   4342  HD2 HIS A 297      -0.482  35.943 -44.120  1.00  0.82           H  
ATOM   4343  HE1 HIS A 297      -2.435  36.396 -40.355  1.00  0.82           H  
ATOM   4344  HE2 HIS A 297      -1.813  37.539 -42.547  1.00  0.82           H  
ATOM   4345  N   ASN A 298       2.411  31.963 -43.893  1.00  0.86           N  
ATOM   4346  CA  ASN A 298       3.259  30.785 -44.101  1.00  0.86           C  
ATOM   4347  C   ASN A 298       2.791  29.595 -43.239  1.00  0.86           C  
ATOM   4348  O   ASN A 298       1.837  29.704 -42.456  1.00  0.86           O  
ATOM   4349  CB  ASN A 298       4.735  31.120 -43.877  1.00  0.86           C  
ATOM   4350  CG  ASN A 298       5.157  31.402 -42.444  1.00  0.86           C  
ATOM   4351  OD1 ASN A 298       4.698  30.742 -41.515  1.00  0.86           O  
ATOM   4352  ND2 ASN A 298       6.043  32.372 -42.272  1.00  0.86           N  
ATOM   4353  H   ASN A 298       2.687  32.747 -43.298  1.00  0.86           H  
ATOM   4354  HA  ASN A 298       3.165  30.478 -45.145  1.00  0.86           H  
ATOM   4355 1HB  ASN A 298       5.345  30.302 -44.259  1.00  0.86           H  
ATOM   4356 2HB  ASN A 298       4.984  31.996 -44.481  1.00  0.86           H  
ATOM   4357 1HD2 ASN A 298       6.419  32.617 -41.340  1.00  0.86           H  
ATOM   4358 2HD2 ASN A 298       6.377  32.881 -43.069  1.00  0.86           H  
ATOM   4359  N   TYR A 299       3.484  28.459 -43.365  1.00  0.90           N  
ATOM   4360  CA  TYR A 299       3.114  27.198 -42.703  1.00  0.90           C  
ATOM   4361  C   TYR A 299       3.048  27.241 -41.180  1.00  0.90           C  
ATOM   4362  O   TYR A 299       2.391  26.409 -40.558  1.00  0.90           O  
ATOM   4363  CB  TYR A 299       4.064  26.083 -43.119  1.00  0.90           C  
ATOM   4364  CG  TYR A 299       5.422  26.099 -42.448  1.00  0.90           C  
ATOM   4365  CD1 TYR A 299       5.608  25.370 -41.280  1.00  0.90           C  
ATOM   4366  CD2 TYR A 299       6.476  26.814 -42.992  1.00  0.90           C  
ATOM   4367  CE1 TYR A 299       6.840  25.339 -40.671  1.00  0.90           C  
ATOM   4368  CE2 TYR A 299       7.712  26.781 -42.375  1.00  0.90           C  
ATOM   4369  CZ  TYR A 299       7.894  26.041 -41.221  1.00  0.90           C  
ATOM   4370  OH  TYR A 299       9.124  25.982 -40.620  1.00  0.90           O  
ATOM   4371  H   TYR A 299       4.280  28.452 -43.988  1.00  0.90           H  
ATOM   4372  HA  TYR A 299       2.115  26.931 -43.052  1.00  0.90           H  
ATOM   4373 1HB  TYR A 299       3.597  25.118 -42.915  1.00  0.90           H  
ATOM   4374 2HB  TYR A 299       4.228  26.139 -44.188  1.00  0.90           H  
ATOM   4375  HD1 TYR A 299       4.777  24.812 -40.851  1.00  0.90           H  
ATOM   4376  HD2 TYR A 299       6.337  27.390 -43.908  1.00  0.90           H  
ATOM   4377  HE1 TYR A 299       6.984  24.757 -39.761  1.00  0.90           H  
ATOM   4378  HE2 TYR A 299       8.547  27.332 -42.804  1.00  0.90           H  
ATOM   4379  HH  TYR A 299       9.744  26.514 -41.126  1.00  0.90           H  
ATOM   4380  N   MET A 300       3.725  28.200 -40.560  1.00  0.93           N  
ATOM   4381  CA  MET A 300       3.747  28.303 -39.106  1.00  0.93           C  
ATOM   4382  C   MET A 300       2.355  28.636 -38.577  1.00  0.93           C  
ATOM   4383  O   MET A 300       2.038  28.391 -37.411  1.00  0.93           O  
ATOM   4384  CB  MET A 300       4.748  29.338 -38.676  1.00  0.93           C  
ATOM   4385  CG  MET A 300       6.169  28.992 -38.911  1.00  0.93           C  
ATOM   4386  SD  MET A 300       6.676  27.567 -37.990  1.00  0.93           S  
ATOM   4387  CE  MET A 300       6.557  28.263 -36.351  1.00  0.93           C  
ATOM   4388  H   MET A 300       4.210  28.910 -41.102  1.00  0.93           H  
ATOM   4389  HA  MET A 300       4.043  27.337 -38.697  1.00  0.93           H  
ATOM   4390 1HB  MET A 300       4.551  30.228 -39.194  1.00  0.93           H  
ATOM   4391 2HB  MET A 300       4.628  29.528 -37.615  1.00  0.93           H  
ATOM   4392 1HG  MET A 300       6.329  28.799 -39.974  1.00  0.93           H  
ATOM   4393 2HG  MET A 300       6.780  29.840 -38.624  1.00  0.93           H  
ATOM   4394 1HE  MET A 300       6.844  27.511 -35.620  1.00  0.93           H  
ATOM   4395 2HE  MET A 300       7.224  29.124 -36.268  1.00  0.93           H  
ATOM   4396 3HE  MET A 300       5.530  28.583 -36.162  1.00  0.93           H  
ATOM   4397  N   SER A 301       1.483  29.131 -39.454  1.00  0.94           N  
ATOM   4398  CA  SER A 301       0.120  29.426 -39.073  1.00  0.94           C  
ATOM   4399  C   SER A 301      -0.614  28.156 -38.627  1.00  0.94           C  
ATOM   4400  O   SER A 301      -1.621  28.220 -37.924  1.00  0.94           O  
ATOM   4401  CB  SER A 301      -0.584  30.074 -40.217  1.00  0.94           C  
ATOM   4402  OG  SER A 301      -0.682  29.218 -41.312  1.00  0.94           O  
ATOM   4403  H   SER A 301       1.764  29.302 -40.422  1.00  0.94           H  
ATOM   4404  HA  SER A 301       0.142  30.126 -38.236  1.00  0.94           H  
ATOM   4405 1HB  SER A 301      -1.564  30.338 -39.874  1.00  0.94           H  
ATOM   4406 2HB  SER A 301      -0.071  30.993 -40.508  1.00  0.94           H  
ATOM   4407  HG  SER A 301       0.175  29.311 -41.796  1.00  0.94           H  
ATOM   4408  N   VAL A 302      -0.094  26.995 -39.008  1.00  0.95           N  
ATOM   4409  CA  VAL A 302      -0.651  25.747 -38.557  1.00  0.95           C  
ATOM   4410  C   VAL A 302      -0.500  25.650 -37.037  1.00  0.95           C  
ATOM   4411  O   VAL A 302      -1.380  25.134 -36.348  1.00  0.95           O  
ATOM   4412  CB  VAL A 302      -0.023  24.574 -39.291  1.00  0.95           C  
ATOM   4413  CG1 VAL A 302      -0.453  23.348 -38.634  1.00  0.95           C  
ATOM   4414  CG2 VAL A 302      -0.505  24.605 -40.753  1.00  0.95           C  
ATOM   4415  H   VAL A 302       0.734  26.969 -39.601  1.00  0.95           H  
ATOM   4416  HA  VAL A 302      -1.713  25.741 -38.797  1.00  0.95           H  
ATOM   4417  HB  VAL A 302       1.066  24.632 -39.251  1.00  0.95           H  
ATOM   4418 1HG1 VAL A 302      -0.038  22.483 -39.147  1.00  0.95           H  
ATOM   4419 2HG1 VAL A 302      -0.106  23.367 -37.606  1.00  0.95           H  
ATOM   4420 3HG1 VAL A 302      -1.518  23.324 -38.653  1.00  0.95           H  
ATOM   4421 1HG2 VAL A 302      -0.081  23.763 -41.298  1.00  0.95           H  
ATOM   4422 2HG2 VAL A 302      -1.593  24.547 -40.778  1.00  0.95           H  
ATOM   4423 3HG2 VAL A 302      -0.178  25.541 -41.215  1.00  0.95           H  
ATOM   4424  N   TYR A 303       0.635  26.122 -36.508  1.00  0.97           N  
ATOM   4425  CA  TYR A 303       0.864  26.128 -35.071  1.00  0.97           C  
ATOM   4426  C   TYR A 303      -0.291  26.865 -34.420  1.00  0.97           C  
ATOM   4427  O   TYR A 303      -0.900  26.373 -33.464  1.00  0.97           O  
ATOM   4428  CB  TYR A 303       2.195  26.816 -34.727  1.00  0.97           C  
ATOM   4429  CG  TYR A 303       2.484  26.947 -33.249  1.00  0.97           C  
ATOM   4430  CD1 TYR A 303       2.978  25.876 -32.526  1.00  0.97           C  
ATOM   4431  CD2 TYR A 303       2.261  28.166 -32.622  1.00  0.97           C  
ATOM   4432  CE1 TYR A 303       3.245  26.023 -31.177  1.00  0.97           C  
ATOM   4433  CE2 TYR A 303       2.530  28.312 -31.281  1.00  0.97           C  
ATOM   4434  CZ  TYR A 303       3.018  27.248 -30.556  1.00  0.97           C  
ATOM   4435  OH  TYR A 303       3.292  27.394 -29.216  1.00  0.97           O  
ATOM   4436  H   TYR A 303       1.320  26.570 -37.106  1.00  0.97           H  
ATOM   4437  HA  TYR A 303       0.873  25.104 -34.701  1.00  0.97           H  
ATOM   4438 1HB  TYR A 303       3.020  26.281 -35.197  1.00  0.97           H  
ATOM   4439 2HB  TYR A 303       2.192  27.818 -35.124  1.00  0.97           H  
ATOM   4440  HD1 TYR A 303       3.157  24.921 -33.019  1.00  0.97           H  
ATOM   4441  HD2 TYR A 303       1.876  29.015 -33.197  1.00  0.97           H  
ATOM   4442  HE1 TYR A 303       3.636  25.182 -30.605  1.00  0.97           H  
ATOM   4443  HE2 TYR A 303       2.361  29.271 -30.795  1.00  0.97           H  
ATOM   4444  HH  TYR A 303       3.103  28.295 -28.947  1.00  0.97           H  
ATOM   4445  N   GLU A 304      -0.618  28.039 -34.977  1.00  1.04           N  
ATOM   4446  CA  GLU A 304      -1.708  28.837 -34.409  1.00  1.04           C  
ATOM   4447  C   GLU A 304      -3.031  28.085 -34.495  1.00  1.04           C  
ATOM   4448  O   GLU A 304      -3.848  28.165 -33.578  1.00  1.04           O  
ATOM   4449  CB  GLU A 304      -1.915  30.155 -35.173  1.00  1.04           C  
ATOM   4450  CG  GLU A 304      -0.831  31.174 -35.053  1.00  1.04           C  
ATOM   4451  CD  GLU A 304      -0.672  31.747 -33.684  1.00  1.04           C  
ATOM   4452  OE1 GLU A 304      -1.630  32.234 -33.108  1.00  1.04           O  
ATOM   4453  OE2 GLU A 304       0.422  31.710 -33.170  1.00  1.04           O  
ATOM   4454  H   GLU A 304      -0.066  28.356 -35.778  1.00  1.04           H  
ATOM   4455  HA  GLU A 304      -1.487  29.045 -33.369  1.00  1.04           H  
ATOM   4456 1HB  GLU A 304      -2.047  29.949 -36.228  1.00  1.04           H  
ATOM   4457 2HB  GLU A 304      -2.838  30.621 -34.828  1.00  1.04           H  
ATOM   4458 1HG  GLU A 304       0.107  30.705 -35.358  1.00  1.04           H  
ATOM   4459 2HG  GLU A 304      -1.060  31.970 -35.758  1.00  1.04           H  
ATOM   4460  N   ALA A 305      -3.235  27.331 -35.576  1.00  1.20           N  
ATOM   4461  CA  ALA A 305      -4.473  26.583 -35.747  1.00  1.20           C  
ATOM   4462  C   ALA A 305      -4.697  25.566 -34.636  1.00  1.20           C  
ATOM   4463  O   ALA A 305      -5.853  25.325 -34.258  1.00  1.20           O  
ATOM   4464  CB  ALA A 305      -4.494  25.886 -37.094  1.00  1.20           C  
ATOM   4465  H   ALA A 305      -2.532  27.329 -36.316  1.00  1.20           H  
ATOM   4466  HA  ALA A 305      -5.281  27.299 -35.695  1.00  1.20           H  
ATOM   4467 1HB  ALA A 305      -5.437  25.391 -37.229  1.00  1.20           H  
ATOM   4468 2HB  ALA A 305      -4.368  26.643 -37.856  1.00  1.20           H  
ATOM   4469 3HB  ALA A 305      -3.692  25.165 -37.158  1.00  1.20           H  
ATOM   4470  N   PHE A 306      -3.598  24.956 -34.152  1.00  1.49           N  
ATOM   4471  CA  PHE A 306      -3.636  23.990 -33.047  1.00  1.49           C  
ATOM   4472  C   PHE A 306      -3.679  24.650 -31.664  1.00  1.49           C  
ATOM   4473  O   PHE A 306      -4.305  24.134 -30.733  1.00  1.49           O  
ATOM   4474  CB  PHE A 306      -2.408  23.073 -33.040  1.00  1.49           C  
ATOM   4475  CG  PHE A 306      -2.337  21.989 -34.067  1.00  1.49           C  
ATOM   4476  CD1 PHE A 306      -1.502  22.091 -35.155  1.00  1.49           C  
ATOM   4477  CD2 PHE A 306      -3.088  20.829 -33.909  1.00  1.49           C  
ATOM   4478  CE1 PHE A 306      -1.412  21.061 -36.061  1.00  1.49           C  
ATOM   4479  CE2 PHE A 306      -3.003  19.802 -34.823  1.00  1.49           C  
ATOM   4480  CZ  PHE A 306      -2.160  19.921 -35.896  1.00  1.49           C  
ATOM   4481  H   PHE A 306      -2.697  25.192 -34.581  1.00  1.49           H  
ATOM   4482  HA  PHE A 306      -4.533  23.382 -33.160  1.00  1.49           H  
ATOM   4483 1HB  PHE A 306      -1.521  23.701 -33.168  1.00  1.49           H  
ATOM   4484 2HB  PHE A 306      -2.323  22.609 -32.061  1.00  1.49           H  
ATOM   4485  HD1 PHE A 306      -0.901  22.991 -35.279  1.00  1.49           H  
ATOM   4486  HD2 PHE A 306      -3.746  20.736 -33.042  1.00  1.49           H  
ATOM   4487  HE1 PHE A 306      -0.741  21.144 -36.907  1.00  1.49           H  
ATOM   4488  HE2 PHE A 306      -3.594  18.895 -34.689  1.00  1.49           H  
ATOM   4489  HZ  PHE A 306      -2.080  19.112 -36.612  1.00  1.49           H  
ATOM   4490  N   LYS A 307      -2.962  25.759 -31.522  1.00  1.97           N  
ATOM   4491  CA  LYS A 307      -2.799  26.464 -30.254  1.00  1.97           C  
ATOM   4492  C   LYS A 307      -4.121  26.890 -29.618  1.00  1.97           C  
ATOM   4493  O   LYS A 307      -4.982  27.482 -30.266  1.00  1.97           O  
ATOM   4494  CB  LYS A 307      -1.929  27.704 -30.467  1.00  1.97           C  
ATOM   4495  CG  LYS A 307      -1.573  28.491 -29.208  1.00  1.97           C  
ATOM   4496  CD  LYS A 307      -0.705  29.680 -29.558  1.00  1.97           C  
ATOM   4497  CE  LYS A 307      -1.533  30.703 -30.304  1.00  1.97           C  
ATOM   4498  NZ  LYS A 307      -0.771  31.941 -30.660  1.00  1.97           N  
ATOM   4499  H   LYS A 307      -2.465  26.124 -32.335  1.00  1.97           H  
ATOM   4500  HA  LYS A 307      -2.295  25.796 -29.558  1.00  1.97           H  
ATOM   4501 1HB  LYS A 307      -1.000  27.414 -30.963  1.00  1.97           H  
ATOM   4502 2HB  LYS A 307      -2.450  28.386 -31.142  1.00  1.97           H  
ATOM   4503 1HG  LYS A 307      -2.477  28.853 -28.743  1.00  1.97           H  
ATOM   4504 2HG  LYS A 307      -1.049  27.849 -28.504  1.00  1.97           H  
ATOM   4505 1HD  LYS A 307      -0.290  30.128 -28.656  1.00  1.97           H  
ATOM   4506 2HD  LYS A 307       0.100  29.360 -30.199  1.00  1.97           H  
ATOM   4507 1HE  LYS A 307      -1.890  30.243 -31.224  1.00  1.97           H  
ATOM   4508 2HE  LYS A 307      -2.393  30.979 -29.694  1.00  1.97           H  
ATOM   4509 1HZ  LYS A 307      -1.393  32.536 -31.208  1.00  1.97           H  
ATOM   4510 2HZ  LYS A 307      -0.436  32.422 -29.847  1.00  1.97           H  
ATOM   4511 3HZ  LYS A 307       0.016  31.715 -31.286  1.00  1.97           H  
ATOM   4512  N   GLN A 308      -4.271  26.607 -28.328  1.00  2.72           N  
ATOM   4513  CA  GLN A 308      -5.465  27.017 -27.603  1.00  2.72           C  
ATOM   4514  C   GLN A 308      -5.497  28.549 -27.577  1.00  2.72           C  
ATOM   4515  O   GLN A 308      -4.452  29.154 -27.343  1.00  2.72           O  
ATOM   4516  CB  GLN A 308      -5.438  26.474 -26.171  1.00  2.72           C  
ATOM   4517  CG  GLN A 308      -6.684  26.776 -25.360  1.00  2.72           C  
ATOM   4518  CD  GLN A 308      -6.644  26.166 -23.980  1.00  2.72           C  
ATOM   4519  OE1 GLN A 308      -5.621  25.629 -23.545  1.00  2.72           O  
ATOM   4520  NE2 GLN A 308      -7.767  26.241 -23.273  1.00  2.72           N  
ATOM   4521  H   GLN A 308      -3.542  26.102 -27.846  1.00  2.72           H  
ATOM   4522  HA  GLN A 308      -6.327  26.606 -28.111  1.00  2.72           H  
ATOM   4523 1HB  GLN A 308      -5.306  25.393 -26.195  1.00  2.72           H  
ATOM   4524 2HB  GLN A 308      -4.586  26.898 -25.639  1.00  2.72           H  
ATOM   4525 1HG  GLN A 308      -6.782  27.861 -25.251  1.00  2.72           H  
ATOM   4526 2HG  GLN A 308      -7.549  26.371 -25.879  1.00  2.72           H  
ATOM   4527 1HE2 GLN A 308      -7.805  25.853 -22.351  1.00  2.72           H  
ATOM   4528 2HE2 GLN A 308      -8.572  26.688 -23.663  1.00  2.72           H  
ATOM   4529  N   PRO A 309      -6.635  29.217 -27.829  1.00  3.81           N  
ATOM   4530  CA  PRO A 309      -6.741  30.662 -27.784  1.00  3.81           C  
ATOM   4531  C   PRO A 309      -6.235  31.209 -26.462  1.00  3.81           C  
ATOM   4532  O   PRO A 309      -6.553  30.685 -25.394  1.00  3.81           O  
ATOM   4533  CB  PRO A 309      -8.250  30.880 -27.940  1.00  3.81           C  
ATOM   4534  CG  PRO A 309      -8.712  29.691 -28.760  1.00  3.81           C  
ATOM   4535  CD  PRO A 309      -7.871  28.528 -28.269  1.00  3.81           C  
ATOM   4536  HA  PRO A 309      -6.184  31.094 -28.627  1.00  3.81           H  
ATOM   4537 1HB  PRO A 309      -8.724  30.931 -26.949  1.00  3.81           H  
ATOM   4538 2HB  PRO A 309      -8.440  31.842 -28.436  1.00  3.81           H  
ATOM   4539 1HG  PRO A 309      -9.792  29.527 -28.613  1.00  3.81           H  
ATOM   4540 2HG  PRO A 309      -8.565  29.893 -29.831  1.00  3.81           H  
ATOM   4541 1HD  PRO A 309      -8.362  28.008 -27.443  1.00  3.81           H  
ATOM   4542 2HD  PRO A 309      -7.679  27.878 -29.138  1.00  3.81           H  
ATOM   4543  N   SER A 310      -5.468  32.287 -26.552  1.00  5.23           N  
ATOM   4544  CA  SER A 310      -4.883  32.949 -25.397  1.00  5.23           C  
ATOM   4545  C   SER A 310      -4.846  34.460 -25.636  1.00  5.23           C  
ATOM   4546  O   SER A 310      -3.791  35.009 -25.957  1.00  5.23           O  
ATOM   4547  CB  SER A 310      -3.481  32.423 -25.155  1.00  5.23           C  
ATOM   4548  OG  SER A 310      -2.944  32.950 -23.971  1.00  5.23           O  
ATOM   4549  H   SER A 310      -5.265  32.654 -27.470  1.00  5.23           H  
ATOM   4550  HA  SER A 310      -5.478  32.715 -24.519  1.00  5.23           H  
ATOM   4551 1HB  SER A 310      -3.512  31.330 -25.093  1.00  5.23           H  
ATOM   4552 2HB  SER A 310      -2.843  32.683 -25.999  1.00  5.23           H  
ATOM   4553  HG  SER A 310      -3.556  32.706 -23.272  1.00  5.23           H  
ATOM   4554  N   PRO A 311      -5.967  35.180 -25.462  1.00  6.81           N  
ATOM   4555  CA  PRO A 311      -6.148  36.578 -25.837  1.00  6.81           C  
ATOM   4556  C   PRO A 311      -5.484  37.551 -24.865  1.00  6.81           C  
ATOM   4557  O   PRO A 311      -6.145  38.371 -24.232  1.00  6.81           O  
ATOM   4558  CB  PRO A 311      -7.673  36.708 -25.812  1.00  6.81           C  
ATOM   4559  CG  PRO A 311      -8.109  35.750 -24.720  1.00  6.81           C  
ATOM   4560  CD  PRO A 311      -7.153  34.567 -24.829  1.00  6.81           C  
ATOM   4561  HA  PRO A 311      -5.761  36.730 -26.855  1.00  6.81           H  
ATOM   4562 1HB  PRO A 311      -7.956  37.751 -25.605  1.00  6.81           H  
ATOM   4563 2HB  PRO A 311      -8.089  36.452 -26.798  1.00  6.81           H  
ATOM   4564 1HG  PRO A 311      -8.052  36.249 -23.741  1.00  6.81           H  
ATOM   4565 2HG  PRO A 311      -9.161  35.461 -24.867  1.00  6.81           H  
ATOM   4566 1HD  PRO A 311      -6.920  34.212 -23.815  1.00  6.81           H  
ATOM   4567 2HD  PRO A 311      -7.584  33.778 -25.464  1.00  6.81           H  
ATOM   4568  N   ALA A 312      -4.162  37.444 -24.758  1.00  8.30           N  
ATOM   4569  CA  ALA A 312      -3.340  38.284 -23.887  1.00  8.30           C  
ATOM   4570  C   ALA A 312      -3.425  39.767 -24.251  1.00  8.30           C  
ATOM   4571  O   ALA A 312      -3.310  40.634 -23.382  1.00  8.30           O  
ATOM   4572  CB  ALA A 312      -1.891  37.831 -23.957  1.00  8.30           C  
ATOM   4573  H   ALA A 312      -3.709  36.721 -25.314  1.00  8.30           H  
ATOM   4574  HA  ALA A 312      -3.704  38.166 -22.867  1.00  8.30           H  
ATOM   4575 1HB  ALA A 312      -1.287  38.434 -23.282  1.00  8.30           H  
ATOM   4576 2HB  ALA A 312      -1.827  36.780 -23.667  1.00  8.30           H  
ATOM   4577 3HB  ALA A 312      -1.526  37.948 -24.976  1.00  8.30           H  
ATOM   4578  N   SER A 313      -3.577  40.043 -25.543  1.00  9.49           N  
ATOM   4579  CA  SER A 313      -3.627  41.397 -26.069  1.00  9.49           C  
ATOM   4580  C   SER A 313      -4.238  41.401 -27.464  1.00  9.49           C  
ATOM   4581  O   SER A 313      -4.985  42.311 -27.822  1.00  9.49           O  
ATOM   4582  OXT SER A 313      -4.051  40.435 -28.205  1.00  9.49           O  
ATOM   4583  CB  SER A 313      -2.232  41.994 -26.113  1.00  9.49           C  
ATOM   4584  OG  SER A 313      -2.254  43.287 -26.651  1.00  9.49           O  
ATOM   4585  H   SER A 313      -3.672  39.268 -26.182  1.00  9.49           H  
ATOM   4586  HA  SER A 313      -4.255  42.003 -25.414  1.00  9.49           H  
ATOM   4587 1HB  SER A 313      -1.814  42.025 -25.107  1.00  9.49           H  
ATOM   4588 2HB  SER A 313      -1.585  41.357 -26.715  1.00  9.49           H  
ATOM   4589  HG  SER A 313      -2.800  43.810 -26.058  1.00  9.49           H  
ENDMDL

