REMARK ID 546926 DOMAINID 541742 MODEL 1 2023-09-02_00000079_1_19
MODEL     1
ATOM      1  N   GLY A   1       4.409   1.320   2.951  1.00 11.21           N  
ATOM      2  CA  GLY A   1       3.350   2.038   2.247  1.00 11.21           C  
ATOM      3  C   GLY A   1       3.270   1.658   0.763  1.00 11.21           C  
ATOM      4  O   GLY A   1       3.590   2.482  -0.094  1.00 11.21           O  
ATOM      5  H   GLY A   1       5.182   1.842   3.340  1.00 11.21           H  
ATOM      6 1HA  GLY A   1       2.393   1.872   2.738  1.00 11.21           H  
ATOM      7 2HA  GLY A   1       3.543   3.107   2.326  1.00 11.21           H  
ATOM      8  N   PRO A   2       2.880   0.414   0.431  1.00 11.28           N  
ATOM      9  CA  PRO A   2       2.731  -0.096  -0.920  1.00 11.28           C  
ATOM     10  C   PRO A   2       1.535   0.538  -1.613  1.00 11.28           C  
ATOM     11  O   PRO A   2       0.571   0.934  -0.961  1.00 11.28           O  
ATOM     12  CB  PRO A   2       2.525  -1.600  -0.695  1.00 11.28           C  
ATOM     13  CG  PRO A   2       1.917  -1.701   0.690  1.00 11.28           C  
ATOM     14  CD  PRO A   2       2.564  -0.578   1.485  1.00 11.28           C  
ATOM     15  HA  PRO A   2       3.656   0.099  -1.483  1.00 11.28           H  
ATOM     16 1HB  PRO A   2       1.874  -2.012  -1.474  1.00 11.28           H  
ATOM     17 2HB  PRO A   2       3.488  -2.123  -0.774  1.00 11.28           H  
ATOM     18 1HG  PRO A   2       0.823  -1.599   0.629  1.00 11.28           H  
ATOM     19 2HG  PRO A   2       2.120  -2.693   1.122  1.00 11.28           H  
ATOM     20 1HD  PRO A   2       1.842  -0.191   2.208  1.00 11.28           H  
ATOM     21 2HD  PRO A   2       3.482  -0.947   1.964  1.00 11.28           H  
ATOM     22  N   GLY A   3       1.571   0.566  -2.943  1.00 11.16           N  
ATOM     23  CA  GLY A   3       0.457   1.068  -3.754  1.00 11.16           C  
ATOM     24  C   GLY A   3      -0.531  -0.034  -4.149  1.00 11.16           C  
ATOM     25  O   GLY A   3      -1.389   0.164  -5.008  1.00 11.16           O  
ATOM     26  H   GLY A   3       2.401   0.238  -3.417  1.00 11.16           H  
ATOM     27 1HA  GLY A   3      -0.069   1.844  -3.197  1.00 11.16           H  
ATOM     28 2HA  GLY A   3       0.852   1.540  -4.653  1.00 11.16           H  
ATOM     29  N   HIS A   4      -0.361  -1.211  -3.563  1.00 10.80           N  
ATOM     30  CA  HIS A   4      -1.179  -2.375  -3.875  1.00 10.80           C  
ATOM     31  C   HIS A   4      -2.625  -2.119  -3.473  1.00 10.80           C  
ATOM     32  O   HIS A   4      -2.894  -1.502  -2.442  1.00 10.80           O  
ATOM     33  CB  HIS A   4      -0.662  -3.625  -3.146  1.00 10.80           C  
ATOM     34  CG  HIS A   4      -1.234  -4.953  -3.662  1.00 10.80           C  
ATOM     35  ND1 HIS A   4      -2.515  -5.408  -3.372  1.00 10.80           N  
ATOM     36  CD2 HIS A   4      -0.669  -5.904  -4.447  1.00 10.80           C  
ATOM     37  CE1 HIS A   4      -2.706  -6.574  -3.962  1.00 10.80           C  
ATOM     38  NE2 HIS A   4      -1.601  -6.900  -4.618  1.00 10.80           N  
ATOM     39  H   HIS A   4       0.356  -1.289  -2.861  1.00 10.80           H  
ATOM     40  HA  HIS A   4      -1.158  -2.569  -4.947  1.00 10.80           H  
ATOM     41 1HB  HIS A   4       0.423  -3.668  -3.226  1.00 10.80           H  
ATOM     42 2HB  HIS A   4      -0.906  -3.544  -2.086  1.00 10.80           H  
ATOM     43  HD1 HIS A   4      -3.249  -4.947  -2.824  1.00 10.80           H  
ATOM     44  HD2 HIS A   4       0.312  -5.990  -4.915  1.00 10.80           H  
ATOM     45  HE1 HIS A   4      -3.658  -7.092  -3.855  1.00 10.80           H  
ATOM     46  N   GLU A   5      -3.552  -2.601  -4.287  1.00 10.19           N  
ATOM     47  CA  GLU A   5      -4.973  -2.487  -3.996  1.00 10.19           C  
ATOM     48  C   GLU A   5      -5.311  -3.050  -2.619  1.00 10.19           C  
ATOM     49  O   GLU A   5      -4.854  -4.141  -2.257  1.00 10.19           O  
ATOM     50  CB  GLU A   5      -5.785  -3.263  -5.045  1.00 10.19           C  
ATOM     51  CG  GLU A   5      -7.316  -3.202  -4.868  1.00 10.19           C  
ATOM     52  CD  GLU A   5      -8.080  -4.009  -5.917  1.00 10.19           C  
ATOM     53  OE1 GLU A   5      -7.458  -4.576  -6.780  1.00 10.19           O  
ATOM     54  OE2 GLU A   5      -9.292  -4.061  -5.838  1.00 10.19           O  
ATOM     55  H   GLU A   5      -3.259  -3.076  -5.128  1.00 10.19           H  
ATOM     56  HA  GLU A   5      -5.249  -1.433  -4.018  1.00 10.19           H  
ATOM     57 1HB  GLU A   5      -5.550  -2.881  -6.037  1.00 10.19           H  
ATOM     58 2HB  GLU A   5      -5.489  -4.313  -5.021  1.00 10.19           H  
ATOM     59 1HG  GLU A   5      -7.574  -3.593  -3.883  1.00 10.19           H  
ATOM     60 2HG  GLU A   5      -7.636  -2.162  -4.907  1.00 10.19           H  
ATOM     61  N   ARG A   6      -6.094  -2.299  -1.846  1.00  9.41           N  
ATOM     62  CA  ARG A   6      -6.535  -2.774  -0.544  1.00  9.41           C  
ATOM     63  C   ARG A   6      -8.014  -2.467  -0.363  1.00  9.41           C  
ATOM     64  O   ARG A   6      -8.449  -1.313  -0.382  1.00  9.41           O  
ATOM     65  CB  ARG A   6      -5.725  -2.156   0.585  1.00  9.41           C  
ATOM     66  CG  ARG A   6      -6.057  -2.713   1.973  1.00  9.41           C  
ATOM     67  CD  ARG A   6      -5.130  -2.206   3.029  1.00  9.41           C  
ATOM     68  NE  ARG A   6      -5.325  -0.797   3.313  1.00  9.41           N  
ATOM     69  CZ  ARG A   6      -4.493  -0.044   4.056  1.00  9.41           C  
ATOM     70  NH1 ARG A   6      -3.402  -0.570   4.578  1.00  9.41           N  
ATOM     71  NH2 ARG A   6      -4.778   1.225   4.261  1.00  9.41           N  
ATOM     72  H   ARG A   6      -6.404  -1.400  -2.184  1.00  9.41           H  
ATOM     73  HA  ARG A   6      -6.402  -3.855  -0.503  1.00  9.41           H  
ATOM     74 1HB  ARG A   6      -4.661  -2.319   0.400  1.00  9.41           H  
ATOM     75 2HB  ARG A   6      -5.895  -1.080   0.611  1.00  9.41           H  
ATOM     76 1HG  ARG A   6      -7.075  -2.419   2.244  1.00  9.41           H  
ATOM     77 2HG  ARG A   6      -5.990  -3.801   1.951  1.00  9.41           H  
ATOM     78 1HD  ARG A   6      -5.294  -2.762   3.951  1.00  9.41           H  
ATOM     79 2HD  ARG A   6      -4.101  -2.346   2.700  1.00  9.41           H  
ATOM     80  HE  ARG A   6      -6.156  -0.344   2.935  1.00  9.41           H  
ATOM     81 1HH1 ARG A   6      -3.185  -1.544   4.420  1.00  9.41           H  
ATOM     82 2HH1 ARG A   6      -2.783   0.001   5.135  1.00  9.41           H  
ATOM     83 1HH2 ARG A   6      -5.641   1.623   3.854  1.00  9.41           H  
ATOM     84 2HH2 ARG A   6      -4.168   1.802   4.814  1.00  9.41           H  
ATOM     85  N   ARG A   7      -8.803  -3.506  -0.158  1.00  8.55           N  
ATOM     86  CA  ARG A   7     -10.244  -3.333  -0.063  1.00  8.55           C  
ATOM     87  C   ARG A   7     -10.698  -2.990   1.345  1.00  8.55           C  
ATOM     88  O   ARG A   7     -11.252  -3.816   2.067  1.00  8.55           O  
ATOM     89  CB  ARG A   7     -10.936  -4.559  -0.625  1.00  8.55           C  
ATOM     90  CG  ARG A   7     -10.658  -4.699  -2.127  1.00  8.55           C  
ATOM     91  CD  ARG A   7     -11.281  -5.868  -2.777  1.00  8.55           C  
ATOM     92  NE  ARG A   7     -10.950  -5.868  -4.198  1.00  8.55           N  
ATOM     93  CZ  ARG A   7     -11.365  -6.748  -5.115  1.00  8.55           C  
ATOM     94  NH1 ARG A   7     -12.151  -7.757  -4.794  1.00  8.55           N  
ATOM     95  NH2 ARG A   7     -10.958  -6.566  -6.354  1.00  8.55           N  
ATOM     96  H   ARG A   7      -8.406  -4.434  -0.114  1.00  8.55           H  
ATOM     97  HA  ARG A   7     -10.521  -2.499  -0.708  1.00  8.55           H  
ATOM     98 1HB  ARG A   7     -10.585  -5.456  -0.119  1.00  8.55           H  
ATOM     99 2HB  ARG A   7     -12.013  -4.483  -0.476  1.00  8.55           H  
ATOM    100 1HG  ARG A   7     -11.021  -3.806  -2.637  1.00  8.55           H  
ATOM    101 2HG  ARG A   7      -9.578  -4.775  -2.284  1.00  8.55           H  
ATOM    102 1HD  ARG A   7     -10.904  -6.788  -2.335  1.00  8.55           H  
ATOM    103 2HD  ARG A   7     -12.364  -5.821  -2.675  1.00  8.55           H  
ATOM    104  HE  ARG A   7     -10.338  -5.114  -4.552  1.00  8.55           H  
ATOM    105 1HH1 ARG A   7     -12.452  -7.877  -3.837  1.00  8.55           H  
ATOM    106 2HH1 ARG A   7     -12.452  -8.408  -5.503  1.00  8.55           H  
ATOM    107 1HH2 ARG A   7     -10.343  -5.752  -6.543  1.00  8.55           H  
ATOM    108 2HH2 ARG A   7     -11.236  -7.194  -7.088  1.00  8.55           H  
ATOM    109  N   GLU A   8     -10.443  -1.737   1.708  1.00  7.66           N  
ATOM    110  CA  GLU A   8     -10.716  -1.186   3.038  1.00  7.66           C  
ATOM    111  C   GLU A   8     -12.197  -1.221   3.429  1.00  7.66           C  
ATOM    112  O   GLU A   8     -12.516  -1.431   4.599  1.00  7.66           O  
ATOM    113  CB  GLU A   8     -10.255   0.277   3.101  1.00  7.66           C  
ATOM    114  CG  GLU A   8      -8.741   0.517   3.067  1.00  7.66           C  
ATOM    115  CD  GLU A   8      -8.407   2.011   3.040  1.00  7.66           C  
ATOM    116  OE1 GLU A   8      -9.312   2.790   2.843  1.00  7.66           O  
ATOM    117  OE2 GLU A   8      -7.261   2.371   3.236  1.00  7.66           O  
ATOM    118  H   GLU A   8      -9.966  -1.165   1.007  1.00  7.66           H  
ATOM    119  HA  GLU A   8     -10.158  -1.772   3.769  1.00  7.66           H  
ATOM    120 1HB  GLU A   8     -10.689   0.821   2.262  1.00  7.66           H  
ATOM    121 2HB  GLU A   8     -10.643   0.733   4.013  1.00  7.66           H  
ATOM    122 1HG  GLU A   8      -8.284   0.064   3.947  1.00  7.66           H  
ATOM    123 2HG  GLU A   8      -8.324   0.034   2.181  1.00  7.66           H  
ATOM    124  N   VAL A   9     -13.067  -1.009   2.428  1.00  6.68           N  
ATOM    125  CA  VAL A   9     -14.529  -0.897   2.547  1.00  6.68           C  
ATOM    126  C   VAL A   9     -14.922   0.413   3.264  1.00  6.68           C  
ATOM    127  O   VAL A   9     -14.475   0.662   4.379  1.00  6.68           O  
ATOM    128  CB  VAL A   9     -15.151  -2.113   3.286  1.00  6.68           C  
ATOM    129  CG1 VAL A   9     -16.656  -1.909   3.480  1.00  6.68           C  
ATOM    130  CG2 VAL A   9     -14.893  -3.371   2.475  1.00  6.68           C  
ATOM    131  H   VAL A   9     -12.659  -0.890   1.513  1.00  6.68           H  
ATOM    132  HA  VAL A   9     -14.920  -0.922   1.538  1.00  6.68           H  
ATOM    133  HB  VAL A   9     -14.720  -2.211   4.272  1.00  6.68           H  
ATOM    134 1HG1 VAL A   9     -17.082  -2.768   4.005  1.00  6.68           H  
ATOM    135 2HG1 VAL A   9     -16.834  -1.010   4.068  1.00  6.68           H  
ATOM    136 3HG1 VAL A   9     -17.139  -1.808   2.520  1.00  6.68           H  
ATOM    137 1HG2 VAL A   9     -15.327  -4.226   2.990  1.00  6.68           H  
ATOM    138 2HG2 VAL A   9     -15.348  -3.266   1.492  1.00  6.68           H  
ATOM    139 3HG2 VAL A   9     -13.821  -3.524   2.362  1.00  6.68           H  
ATOM    140  N   PRO A  10     -15.708   1.306   2.634  1.00  5.55           N  
ATOM    141  CA  PRO A  10     -16.112   2.579   3.197  1.00  5.55           C  
ATOM    142  C   PRO A  10     -17.068   2.359   4.351  1.00  5.55           C  
ATOM    143  O   PRO A  10     -17.840   1.402   4.345  1.00  5.55           O  
ATOM    144  CB  PRO A  10     -16.782   3.281   2.010  1.00  5.55           C  
ATOM    145  CG  PRO A  10     -17.274   2.157   1.121  1.00  5.55           C  
ATOM    146  CD  PRO A  10     -16.256   1.042   1.282  1.00  5.55           C  
ATOM    147  HA  PRO A  10     -15.218   3.127   3.532  1.00  5.55           H  
ATOM    148 1HB  PRO A  10     -17.597   3.922   2.365  1.00  5.55           H  
ATOM    149 2HB  PRO A  10     -16.059   3.937   1.505  1.00  5.55           H  
ATOM    150 1HG  PRO A  10     -18.286   1.847   1.427  1.00  5.55           H  
ATOM    151 2HG  PRO A  10     -17.353   2.508   0.079  1.00  5.55           H  
ATOM    152 1HD  PRO A  10     -16.804   0.095   1.237  1.00  5.55           H  
ATOM    153 2HD  PRO A  10     -15.470   1.119   0.514  1.00  5.55           H  
ATOM    154  N   ASN A  11     -17.109   3.299   5.289  1.00  4.35           N  
ATOM    155  CA  ASN A  11     -18.025   3.174   6.421  1.00  4.35           C  
ATOM    156  C   ASN A  11     -19.415   3.704   6.094  1.00  4.35           C  
ATOM    157  O   ASN A  11     -20.354   3.558   6.884  1.00  4.35           O  
ATOM    158  CB  ASN A  11     -17.454   3.879   7.632  1.00  4.35           C  
ATOM    159  CG  ASN A  11     -16.248   3.160   8.187  1.00  4.35           C  
ATOM    160  OD1 ASN A  11     -16.130   1.933   8.091  1.00  4.35           O  
ATOM    161  ND2 ASN A  11     -15.344   3.908   8.762  1.00  4.35           N  
ATOM    162  H   ASN A  11     -16.470   4.082   5.250  1.00  4.35           H  
ATOM    163  HA  ASN A  11     -18.130   2.114   6.660  1.00  4.35           H  
ATOM    164 1HB  ASN A  11     -17.171   4.897   7.364  1.00  4.35           H  
ATOM    165 2HB  ASN A  11     -18.217   3.942   8.409  1.00  4.35           H  
ATOM    166 1HD2 ASN A  11     -14.521   3.490   9.146  1.00  4.35           H  
ATOM    167 2HD2 ASN A  11     -15.475   4.897   8.818  1.00  4.35           H  
ATOM    168  N   ALA A  12     -19.568   4.232   4.882  1.00  3.22           N  
ATOM    169  CA  ALA A  12     -20.842   4.759   4.413  1.00  3.22           C  
ATOM    170  C   ALA A  12     -21.898   3.668   4.464  1.00  3.22           C  
ATOM    171  O   ALA A  12     -23.070   3.939   4.729  1.00  3.22           O  
ATOM    172  CB  ALA A  12     -20.708   5.292   3.003  1.00  3.22           C  
ATOM    173  H   ALA A  12     -18.762   4.287   4.280  1.00  3.22           H  
ATOM    174  HA  ALA A  12     -21.148   5.566   5.079  1.00  3.22           H  
ATOM    175 1HB  ALA A  12     -21.667   5.692   2.674  1.00  3.22           H  
ATOM    176 2HB  ALA A  12     -19.958   6.081   2.982  1.00  3.22           H  
ATOM    177 3HB  ALA A  12     -20.404   4.484   2.338  1.00  3.22           H  
ATOM    178  N   SER A  13     -21.472   2.427   4.227  1.00  2.30           N  
ATOM    179  CA  SER A  13     -22.369   1.292   4.265  1.00  2.30           C  
ATOM    180  C   SER A  13     -22.967   1.148   5.660  1.00  2.30           C  
ATOM    181  O   SER A  13     -24.138   0.814   5.803  1.00  2.30           O  
ATOM    182  CB  SER A  13     -21.629   0.028   3.875  1.00  2.30           C  
ATOM    183  OG  SER A  13     -21.225   0.070   2.531  1.00  2.30           O  
ATOM    184  H   SER A  13     -20.492   2.273   4.023  1.00  2.30           H  
ATOM    185  HA  SER A  13     -23.179   1.462   3.554  1.00  2.30           H  
ATOM    186 1HB  SER A  13     -20.749  -0.088   4.514  1.00  2.30           H  
ATOM    187 2HB  SER A  13     -22.266  -0.841   4.042  1.00  2.30           H  
ATOM    188  HG  SER A  13     -20.686  -0.718   2.398  1.00  2.30           H  
ATOM    189  N   GLY A  14     -22.169   1.393   6.705  1.00  1.63           N  
ATOM    190  CA  GLY A  14     -22.657   1.257   8.069  1.00  1.63           C  
ATOM    191  C   GLY A  14     -23.758   2.271   8.300  1.00  1.63           C  
ATOM    192  O   GLY A  14     -24.808   1.962   8.878  1.00  1.63           O  
ATOM    193  H   GLY A  14     -21.227   1.736   6.561  1.00  1.63           H  
ATOM    194 1HA  GLY A  14     -23.031   0.246   8.233  1.00  1.63           H  
ATOM    195 2HA  GLY A  14     -21.840   1.428   8.772  1.00  1.63           H  
ATOM    196  N   SER A  15     -23.521   3.488   7.805  1.00  1.20           N  
ATOM    197  CA  SER A  15     -24.505   4.547   7.946  1.00  1.20           C  
ATOM    198  C   SER A  15     -25.782   4.167   7.199  1.00  1.20           C  
ATOM    199  O   SER A  15     -26.882   4.341   7.720  1.00  1.20           O  
ATOM    200  CB  SER A  15     -23.950   5.859   7.419  1.00  1.20           C  
ATOM    201  OG  SER A  15     -22.872   6.300   8.206  1.00  1.20           O  
ATOM    202  H   SER A  15     -22.623   3.659   7.347  1.00  1.20           H  
ATOM    203  HA  SER A  15     -24.744   4.664   9.003  1.00  1.20           H  
ATOM    204 1HB  SER A  15     -23.625   5.734   6.392  1.00  1.20           H  
ATOM    205 2HB  SER A  15     -24.738   6.610   7.422  1.00  1.20           H  
ATOM    206  HG  SER A  15     -22.193   5.617   8.127  1.00  1.20           H  
ATOM    207  N   ALA A  16     -25.643   3.601   5.995  1.00  0.93           N  
ATOM    208  CA  ALA A  16     -26.811   3.185   5.222  1.00  0.93           C  
ATOM    209  C   ALA A  16     -27.613   2.110   5.961  1.00  0.93           C  
ATOM    210  O   ALA A  16     -28.843   2.173   6.029  1.00  0.93           O  
ATOM    211  CB  ALA A  16     -26.368   2.664   3.867  1.00  0.93           C  
ATOM    212  H   ALA A  16     -24.710   3.494   5.599  1.00  0.93           H  
ATOM    213  HA  ALA A  16     -27.450   4.052   5.080  1.00  0.93           H  
ATOM    214 1HB  ALA A  16     -27.241   2.379   3.284  1.00  0.93           H  
ATOM    215 2HB  ALA A  16     -25.814   3.441   3.344  1.00  0.93           H  
ATOM    216 3HB  ALA A  16     -25.729   1.796   4.008  1.00  0.93           H  
ATOM    217  N   ILE A  17     -26.922   1.165   6.593  1.00  0.77           N  
ATOM    218  CA  ILE A  17     -27.576   0.093   7.340  1.00  0.77           C  
ATOM    219  C   ILE A  17     -28.375   0.670   8.481  1.00  0.77           C  
ATOM    220  O   ILE A  17     -29.542   0.312   8.684  1.00  0.77           O  
ATOM    221  CB  ILE A  17     -26.521  -0.920   7.802  1.00  0.77           C  
ATOM    222  CG1 ILE A  17     -25.985  -1.647   6.541  1.00  0.77           C  
ATOM    223  CG2 ILE A  17     -27.072  -1.905   8.823  1.00  0.77           C  
ATOM    224  CD1 ILE A  17     -24.741  -2.428   6.750  1.00  0.77           C  
ATOM    225  H   ILE A  17     -25.904   1.158   6.509  1.00  0.77           H  
ATOM    226  HA  ILE A  17     -28.271  -0.423   6.686  1.00  0.77           H  
ATOM    227  HB  ILE A  17     -25.689  -0.378   8.248  1.00  0.77           H  
ATOM    228 1HG1 ILE A  17     -26.758  -2.334   6.198  1.00  0.77           H  
ATOM    229 2HG1 ILE A  17     -25.811  -0.918   5.762  1.00  0.77           H  
ATOM    230 1HG2 ILE A  17     -26.278  -2.589   9.120  1.00  0.77           H  
ATOM    231 2HG2 ILE A  17     -27.429  -1.369   9.696  1.00  0.77           H  
ATOM    232 3HG2 ILE A  17     -27.881  -2.469   8.385  1.00  0.77           H  
ATOM    233 1HD1 ILE A  17     -24.454  -2.914   5.820  1.00  0.77           H  
ATOM    234 2HD1 ILE A  17     -23.943  -1.761   7.071  1.00  0.77           H  
ATOM    235 3HD1 ILE A  17     -24.912  -3.165   7.507  1.00  0.77           H  
ATOM    236  N   LEU A  18     -27.763   1.602   9.195  1.00  0.69           N  
ATOM    237  CA  LEU A  18     -28.434   2.277  10.276  1.00  0.69           C  
ATOM    238  C   LEU A  18     -29.635   3.070   9.788  1.00  0.69           C  
ATOM    239  O   LEU A  18     -30.700   3.007  10.397  1.00  0.69           O  
ATOM    240  CB  LEU A  18     -27.503   3.229  10.988  1.00  0.69           C  
ATOM    241  CG  LEU A  18     -28.161   3.970  12.081  1.00  0.69           C  
ATOM    242  CD1 LEU A  18     -28.670   2.949  13.118  1.00  0.69           C  
ATOM    243  CD2 LEU A  18     -27.181   4.973  12.641  1.00  0.69           C  
ATOM    244  H   LEU A  18     -26.793   1.843   8.979  1.00  0.69           H  
ATOM    245  HA  LEU A  18     -28.780   1.526  10.984  1.00  0.69           H  
ATOM    246 1HB  LEU A  18     -26.662   2.668  11.398  1.00  0.69           H  
ATOM    247 2HB  LEU A  18     -27.119   3.953  10.268  1.00  0.69           H  
ATOM    248  HG  LEU A  18     -29.025   4.500  11.691  1.00  0.69           H  
ATOM    249 1HD1 LEU A  18     -29.182   3.463  13.915  1.00  0.69           H  
ATOM    250 2HD1 LEU A  18     -29.366   2.266  12.635  1.00  0.69           H  
ATOM    251 3HD1 LEU A  18     -27.837   2.379  13.524  1.00  0.69           H  
ATOM    252 1HD2 LEU A  18     -27.639   5.541  13.444  1.00  0.69           H  
ATOM    253 2HD2 LEU A  18     -26.317   4.454  13.010  1.00  0.69           H  
ATOM    254 3HD2 LEU A  18     -26.875   5.655  11.847  1.00  0.69           H  
ATOM    255  N   ASN A  19     -29.464   3.834   8.704  1.00  0.65           N  
ATOM    256  CA  ASN A  19     -30.539   4.673   8.193  1.00  0.65           C  
ATOM    257  C   ASN A  19     -31.748   3.833   7.806  1.00  0.65           C  
ATOM    258  O   ASN A  19     -32.891   4.197   8.118  1.00  0.65           O  
ATOM    259  CB  ASN A  19     -30.044   5.466   6.993  1.00  0.65           C  
ATOM    260  CG  ASN A  19     -29.090   6.576   7.381  1.00  0.65           C  
ATOM    261  OD1 ASN A  19     -29.051   7.025   8.536  1.00  0.65           O  
ATOM    262  ND2 ASN A  19     -28.309   7.022   6.428  1.00  0.65           N  
ATOM    263  H   ASN A  19     -28.560   3.851   8.240  1.00  0.65           H  
ATOM    264  HA  ASN A  19     -30.846   5.360   8.980  1.00  0.65           H  
ATOM    265 1HB  ASN A  19     -29.536   4.792   6.306  1.00  0.65           H  
ATOM    266 2HB  ASN A  19     -30.894   5.894   6.465  1.00  0.65           H  
ATOM    267 1HD2 ASN A  19     -27.653   7.750   6.621  1.00  0.65           H  
ATOM    268 2HD2 ASN A  19     -28.370   6.630   5.513  1.00  0.65           H  
ATOM    269  N   VAL A  20     -31.507   2.672   7.199  1.00  0.63           N  
ATOM    270  CA  VAL A  20     -32.616   1.810   6.846  1.00  0.63           C  
ATOM    271  C   VAL A  20     -33.300   1.322   8.110  1.00  0.63           C  
ATOM    272  O   VAL A  20     -34.524   1.407   8.233  1.00  0.63           O  
ATOM    273  CB  VAL A  20     -32.161   0.604   6.001  1.00  0.63           C  
ATOM    274  CG1 VAL A  20     -33.325  -0.381   5.828  1.00  0.63           C  
ATOM    275  CG2 VAL A  20     -31.685   1.073   4.625  1.00  0.63           C  
ATOM    276  H   VAL A  20     -30.549   2.409   6.953  1.00  0.63           H  
ATOM    277  HA  VAL A  20     -33.332   2.390   6.261  1.00  0.63           H  
ATOM    278  HB  VAL A  20     -31.342   0.089   6.519  1.00  0.63           H  
ATOM    279 1HG1 VAL A  20     -32.997  -1.228   5.238  1.00  0.63           H  
ATOM    280 2HG1 VAL A  20     -33.656  -0.727   6.808  1.00  0.63           H  
ATOM    281 3HG1 VAL A  20     -34.150   0.114   5.318  1.00  0.63           H  
ATOM    282 1HG2 VAL A  20     -31.360   0.212   4.040  1.00  0.63           H  
ATOM    283 2HG2 VAL A  20     -32.502   1.575   4.111  1.00  0.63           H  
ATOM    284 3HG2 VAL A  20     -30.858   1.761   4.739  1.00  0.63           H  
ATOM    285  N   ALA A  21     -32.515   0.866   9.088  1.00  0.63           N  
ATOM    286  CA  ALA A  21     -33.099   0.381  10.326  1.00  0.63           C  
ATOM    287  C   ALA A  21     -33.916   1.454  11.038  1.00  0.63           C  
ATOM    288  O   ALA A  21     -35.032   1.208  11.495  1.00  0.63           O  
ATOM    289  CB  ALA A  21     -31.999  -0.082  11.245  1.00  0.63           C  
ATOM    290  H   ALA A  21     -31.502   0.822   8.960  1.00  0.63           H  
ATOM    291  HA  ALA A  21     -33.753  -0.452  10.083  1.00  0.63           H  
ATOM    292 1HB  ALA A  21     -32.426  -0.470  12.155  1.00  0.63           H  
ATOM    293 2HB  ALA A  21     -31.418  -0.862  10.754  1.00  0.63           H  
ATOM    294 3HB  ALA A  21     -31.349   0.754  11.473  1.00  0.63           H  
ATOM    295  N   LYS A  22     -33.400   2.682  11.069  1.00  0.62           N  
ATOM    296  CA  LYS A  22     -34.105   3.779  11.717  1.00  0.62           C  
ATOM    297  C   LYS A  22     -35.414   4.116  11.018  1.00  0.62           C  
ATOM    298  O   LYS A  22     -36.401   4.461  11.670  1.00  0.62           O  
ATOM    299  CB  LYS A  22     -33.219   5.009  11.851  1.00  0.62           C  
ATOM    300  CG  LYS A  22     -32.127   4.833  12.915  1.00  0.62           C  
ATOM    301  CD  LYS A  22     -31.196   6.027  12.976  1.00  0.62           C  
ATOM    302  CE  LYS A  22     -31.896   7.245  13.556  1.00  0.62           C  
ATOM    303  NZ  LYS A  22     -30.968   8.408  13.689  1.00  0.62           N  
ATOM    304  H   LYS A  22     -32.483   2.848  10.666  1.00  0.62           H  
ATOM    305  HA  LYS A  22     -34.344   3.458  12.725  1.00  0.62           H  
ATOM    306 1HB  LYS A  22     -32.730   5.208  10.894  1.00  0.62           H  
ATOM    307 2HB  LYS A  22     -33.824   5.876  12.107  1.00  0.62           H  
ATOM    308 1HG  LYS A  22     -32.590   4.691  13.887  1.00  0.62           H  
ATOM    309 2HG  LYS A  22     -31.548   3.941  12.680  1.00  0.62           H  
ATOM    310 1HD  LYS A  22     -30.335   5.786  13.600  1.00  0.62           H  
ATOM    311 2HD  LYS A  22     -30.842   6.261  11.970  1.00  0.62           H  
ATOM    312 1HE  LYS A  22     -32.723   7.525  12.906  1.00  0.62           H  
ATOM    313 2HE  LYS A  22     -32.291   6.994  14.542  1.00  0.62           H  
ATOM    314 1HZ  LYS A  22     -31.469   9.196  14.076  1.00  0.62           H  
ATOM    315 2HZ  LYS A  22     -30.201   8.162  14.300  1.00  0.62           H  
ATOM    316 3HZ  LYS A  22     -30.606   8.654  12.777  1.00  0.62           H  
ATOM    317  N   SER A  23     -35.464   3.969   9.694  1.00  0.62           N  
ATOM    318  CA  SER A  23     -36.687   4.276   8.962  1.00  0.62           C  
ATOM    319  C   SER A  23     -37.819   3.305   9.328  1.00  0.62           C  
ATOM    320  O   SER A  23     -38.982   3.547   8.994  1.00  0.62           O  
ATOM    321  CB  SER A  23     -36.451   4.277   7.451  1.00  0.62           C  
ATOM    322  OG  SER A  23     -36.240   2.988   6.925  1.00  0.62           O  
ATOM    323  H   SER A  23     -34.626   3.692   9.176  1.00  0.62           H  
ATOM    324  HA  SER A  23     -37.003   5.280   9.244  1.00  0.62           H  
ATOM    325 1HB  SER A  23     -37.299   4.738   6.953  1.00  0.62           H  
ATOM    326 2HB  SER A  23     -35.576   4.891   7.239  1.00  0.62           H  
ATOM    327  HG  SER A  23     -35.589   2.541   7.505  1.00  0.62           H  
ATOM    328  N   ARG A  24     -37.478   2.177   9.970  1.00  0.62           N  
ATOM    329  CA  ARG A  24     -38.451   1.182  10.371  1.00  0.62           C  
ATOM    330  C   ARG A  24     -38.972   1.406  11.802  1.00  0.62           C  
ATOM    331  O   ARG A  24     -39.770   0.607  12.302  1.00  0.62           O  
ATOM    332  CB  ARG A  24     -37.877  -0.202  10.200  1.00  0.62           C  
ATOM    333  CG  ARG A  24     -37.483  -0.533   8.741  1.00  0.62           C  
ATOM    334  CD  ARG A  24     -38.681  -0.744   7.859  1.00  0.62           C  
ATOM    335  NE  ARG A  24     -39.324   0.490   7.445  1.00  0.62           N  
ATOM    336  CZ  ARG A  24     -38.889   1.282   6.450  1.00  0.62           C  
ATOM    337  NH1 ARG A  24     -37.818   0.948   5.773  1.00  0.62           N  
ATOM    338  NH2 ARG A  24     -39.539   2.396   6.156  1.00  0.62           N  
ATOM    339  H   ARG A  24     -36.510   2.007  10.238  1.00  0.62           H  
ATOM    340  HA  ARG A  24     -39.303   1.257   9.695  1.00  0.62           H  
ATOM    341 1HB  ARG A  24     -36.988  -0.302  10.815  1.00  0.62           H  
ATOM    342 2HB  ARG A  24     -38.596  -0.938  10.542  1.00  0.62           H  
ATOM    343 1HG  ARG A  24     -36.897   0.293   8.332  1.00  0.62           H  
ATOM    344 2HG  ARG A  24     -36.879  -1.440   8.726  1.00  0.62           H  
ATOM    345 1HD  ARG A  24     -38.376  -1.275   6.963  1.00  0.62           H  
ATOM    346 2HD  ARG A  24     -39.411  -1.317   8.379  1.00  0.62           H  
ATOM    347  HE  ARG A  24     -40.149   0.784   7.951  1.00  0.62           H  
ATOM    348 1HH1 ARG A  24     -37.325   0.103   6.009  1.00  0.62           H  
ATOM    349 2HH1 ARG A  24     -37.481   1.547   5.034  1.00  0.62           H  
ATOM    350 1HH2 ARG A  24     -40.356   2.659   6.690  1.00  0.62           H  
ATOM    351 2HH2 ARG A  24     -39.207   2.990   5.413  1.00  0.62           H  
ATOM    352  N   ILE A  25     -38.521   2.474  12.466  1.00  0.62           N  
ATOM    353  CA  ILE A  25     -38.968   2.740  13.830  1.00  0.62           C  
ATOM    354  C   ILE A  25     -40.469   2.925  13.886  1.00  0.62           C  
ATOM    355  O   ILE A  25     -41.071   3.620  13.067  1.00  0.62           O  
ATOM    356  CB  ILE A  25     -38.207   3.929  14.452  1.00  0.62           C  
ATOM    357  CG1 ILE A  25     -36.751   3.489  14.667  1.00  0.62           C  
ATOM    358  CG2 ILE A  25     -38.844   4.387  15.760  1.00  0.62           C  
ATOM    359  CD1 ILE A  25     -35.807   4.588  15.023  1.00  0.62           C  
ATOM    360  H   ILE A  25     -37.853   3.113  12.034  1.00  0.62           H  
ATOM    361  HA  ILE A  25     -38.727   1.879  14.438  1.00  0.62           H  
ATOM    362  HB  ILE A  25     -38.196   4.757  13.743  1.00  0.62           H  
ATOM    363 1HG1 ILE A  25     -36.731   2.769  15.477  1.00  0.62           H  
ATOM    364 2HG1 ILE A  25     -36.405   2.995  13.764  1.00  0.62           H  
ATOM    365 1HG2 ILE A  25     -38.275   5.219  16.166  1.00  0.62           H  
ATOM    366 2HG2 ILE A  25     -39.867   4.706  15.575  1.00  0.62           H  
ATOM    367 3HG2 ILE A  25     -38.845   3.576  16.471  1.00  0.62           H  
ATOM    368 1HD1 ILE A  25     -34.822   4.167  15.157  1.00  0.62           H  
ATOM    369 2HD1 ILE A  25     -35.786   5.322  14.215  1.00  0.62           H  
ATOM    370 3HD1 ILE A  25     -36.134   5.064  15.942  1.00  0.62           H  
ATOM    371  N   GLY A  26     -41.074   2.239  14.852  1.00  0.62           N  
ATOM    372  CA  GLY A  26     -42.517   2.216  15.021  1.00  0.62           C  
ATOM    373  C   GLY A  26     -43.153   0.943  14.448  1.00  0.62           C  
ATOM    374  O   GLY A  26     -44.316   0.652  14.733  1.00  0.62           O  
ATOM    375  H   GLY A  26     -40.493   1.719  15.511  1.00  0.62           H  
ATOM    376 1HA  GLY A  26     -42.752   2.293  16.083  1.00  0.62           H  
ATOM    377 2HA  GLY A  26     -42.950   3.090  14.537  1.00  0.62           H  
ATOM    378  N   LYS A  27     -42.398   0.151  13.681  1.00  0.63           N  
ATOM    379  CA  LYS A  27     -42.957  -1.091  13.145  1.00  0.63           C  
ATOM    380  C   LYS A  27     -43.027  -2.187  14.205  1.00  0.63           C  
ATOM    381  O   LYS A  27     -42.141  -2.338  15.044  1.00  0.63           O  
ATOM    382  CB  LYS A  27     -42.169  -1.555  11.931  1.00  0.63           C  
ATOM    383  CG  LYS A  27     -42.209  -0.566  10.759  1.00  0.63           C  
ATOM    384  CD  LYS A  27     -43.618  -0.449  10.180  1.00  0.63           C  
ATOM    385  CE  LYS A  27     -43.629   0.379   8.888  1.00  0.63           C  
ATOM    386  NZ  LYS A  27     -44.967   0.350   8.193  1.00  0.63           N  
ATOM    387  H   LYS A  27     -41.446   0.421  13.426  1.00  0.63           H  
ATOM    388  HA  LYS A  27     -43.977  -0.890  12.816  1.00  0.63           H  
ATOM    389 1HB  LYS A  27     -41.123  -1.699  12.209  1.00  0.63           H  
ATOM    390 2HB  LYS A  27     -42.553  -2.515  11.583  1.00  0.63           H  
ATOM    391 1HG  LYS A  27     -41.909   0.420  11.103  1.00  0.63           H  
ATOM    392 2HG  LYS A  27     -41.517  -0.884   9.986  1.00  0.63           H  
ATOM    393 1HD  LYS A  27     -44.048  -1.418  10.026  1.00  0.63           H  
ATOM    394 2HD  LYS A  27     -44.236   0.070  10.910  1.00  0.63           H  
ATOM    395 1HE  LYS A  27     -43.391   1.409   9.145  1.00  0.63           H  
ATOM    396 2HE  LYS A  27     -42.869   0.002   8.206  1.00  0.63           H  
ATOM    397 1HZ  LYS A  27     -44.928   0.912   7.363  1.00  0.63           H  
ATOM    398 2HZ  LYS A  27     -45.196  -0.631   7.906  1.00  0.63           H  
ATOM    399 3HZ  LYS A  27     -45.683   0.701   8.801  1.00  0.63           H  
ATOM    400  N   GLN A  28     -44.093  -2.966  14.148  1.00  0.64           N  
ATOM    401  CA  GLN A  28     -44.398  -4.033  15.106  1.00  0.64           C  
ATOM    402  C   GLN A  28     -43.401  -5.189  15.212  1.00  0.64           C  
ATOM    403  O   GLN A  28     -42.978  -5.751  14.192  1.00  0.64           O  
ATOM    404  CB  GLN A  28     -45.790  -4.571  14.759  1.00  0.64           C  
ATOM    405  CG  GLN A  28     -46.293  -5.727  15.591  1.00  0.64           C  
ATOM    406  CD  GLN A  28     -46.578  -5.352  17.034  1.00  0.64           C  
ATOM    407  OE1 GLN A  28     -47.318  -4.394  17.314  1.00  0.64           O  
ATOM    408  NE2 GLN A  28     -46.007  -6.113  17.954  1.00  0.64           N  
ATOM    409  H   GLN A  28     -44.760  -2.797  13.406  1.00  0.64           H  
ATOM    410  HA  GLN A  28     -44.449  -3.588  16.092  1.00  0.64           H  
ATOM    411 1HB  GLN A  28     -46.512  -3.763  14.859  1.00  0.64           H  
ATOM    412 2HB  GLN A  28     -45.803  -4.878  13.720  1.00  0.64           H  
ATOM    413 1HG  GLN A  28     -47.215  -6.099  15.149  1.00  0.64           H  
ATOM    414 2HG  GLN A  28     -45.549  -6.509  15.583  1.00  0.64           H  
ATOM    415 1HE2 GLN A  28     -46.159  -5.927  18.929  1.00  0.64           H  
ATOM    416 2HE2 GLN A  28     -45.410  -6.900  17.664  1.00  0.64           H  
ATOM    417  N   TYR A  29     -43.000  -5.509  16.462  1.00  0.66           N  
ATOM    418  CA  TYR A  29     -42.164  -6.673  16.735  1.00  0.66           C  
ATOM    419  C   TYR A  29     -42.920  -7.928  16.333  1.00  0.66           C  
ATOM    420  O   TYR A  29     -44.079  -8.109  16.730  1.00  0.66           O  
ATOM    421  CB  TYR A  29     -41.808  -6.848  18.216  1.00  0.66           C  
ATOM    422  CG  TYR A  29     -40.857  -8.094  18.530  1.00  0.66           C  
ATOM    423  CD1 TYR A  29     -39.572  -7.891  18.915  1.00  0.66           C  
ATOM    424  CD2 TYR A  29     -41.297  -9.410  18.399  1.00  0.66           C  
ATOM    425  CE1 TYR A  29     -38.729  -8.957  19.186  1.00  0.66           C  
ATOM    426  CE2 TYR A  29     -40.465 -10.470  18.658  1.00  0.66           C  
ATOM    427  CZ  TYR A  29     -39.184 -10.243  19.055  1.00  0.66           C  
ATOM    428  OH  TYR A  29     -38.344 -11.301  19.327  1.00  0.66           O  
ATOM    429  H   TYR A  29     -43.309  -4.964  17.271  1.00  0.66           H  
ATOM    430  HA  TYR A  29     -41.263  -6.582  16.157  1.00  0.66           H  
ATOM    431 1HB  TYR A  29     -41.310  -5.945  18.577  1.00  0.66           H  
ATOM    432 2HB  TYR A  29     -42.724  -6.961  18.793  1.00  0.66           H  
ATOM    433  HD1 TYR A  29     -39.226  -6.888  19.028  1.00  0.66           H  
ATOM    434  HD2 TYR A  29     -42.316  -9.605  18.090  1.00  0.66           H  
ATOM    435  HE1 TYR A  29     -37.708  -8.778  19.510  1.00  0.66           H  
ATOM    436  HE2 TYR A  29     -40.832 -11.490  18.553  1.00  0.66           H  
ATOM    437  HH  TYR A  29     -37.545 -10.972  19.749  1.00  0.66           H  
ATOM    438  N   MET A  30     -42.301  -8.801  15.570  1.00  0.69           N  
ATOM    439  CA  MET A  30     -42.989 -10.039  15.242  1.00  0.69           C  
ATOM    440  C   MET A  30     -41.999 -11.161  15.071  1.00  0.69           C  
ATOM    441  O   MET A  30     -41.091 -11.053  14.251  1.00  0.69           O  
ATOM    442  CB  MET A  30     -43.779  -9.850  13.979  1.00  0.69           C  
ATOM    443  CG  MET A  30     -44.644 -11.002  13.585  1.00  0.69           C  
ATOM    444  SD  MET A  30     -45.944 -11.256  14.784  1.00  0.69           S  
ATOM    445  CE  MET A  30     -46.840  -9.714  14.592  1.00  0.69           C  
ATOM    446  H   MET A  30     -41.358  -8.588  15.260  1.00  0.69           H  
ATOM    447  HA  MET A  30     -43.659 -10.301  16.059  1.00  0.69           H  
ATOM    448 1HB  MET A  30     -44.400  -8.969  14.088  1.00  0.69           H  
ATOM    449 2HB  MET A  30     -43.081  -9.668  13.175  1.00  0.69           H  
ATOM    450 1HG  MET A  30     -45.093 -10.820  12.619  1.00  0.69           H  
ATOM    451 2HG  MET A  30     -44.043 -11.913  13.521  1.00  0.69           H  
ATOM    452 1HE  MET A  30     -47.691  -9.700  15.272  1.00  0.69           H  
ATOM    453 2HE  MET A  30     -46.175  -8.878  14.826  1.00  0.69           H  
ATOM    454 3HE  MET A  30     -47.193  -9.622  13.565  1.00  0.69           H  
ATOM    455  N   SER A  31     -42.187 -12.251  15.814  1.00  0.71           N  
ATOM    456  CA  SER A  31     -41.247 -13.363  15.745  1.00  0.71           C  
ATOM    457  C   SER A  31     -41.152 -13.890  14.319  1.00  0.71           C  
ATOM    458  O   SER A  31     -42.165 -14.248  13.718  1.00  0.71           O  
ATOM    459  CB  SER A  31     -41.685 -14.469  16.691  1.00  0.71           C  
ATOM    460  OG  SER A  31     -40.844 -15.581  16.587  1.00  0.71           O  
ATOM    461  H   SER A  31     -42.974 -12.294  16.447  1.00  0.71           H  
ATOM    462  HA  SER A  31     -40.262 -13.013  16.053  1.00  0.71           H  
ATOM    463 1HB  SER A  31     -41.679 -14.098  17.716  1.00  0.71           H  
ATOM    464 2HB  SER A  31     -42.707 -14.760  16.452  1.00  0.71           H  
ATOM    465  HG  SER A  31     -40.738 -15.743  15.642  1.00  0.71           H  
ATOM    466  N   GLY A  32     -39.929 -13.951  13.786  1.00  0.72           N  
ATOM    467  CA  GLY A  32     -39.674 -14.420  12.430  1.00  0.72           C  
ATOM    468  C   GLY A  32     -39.868 -13.330  11.368  1.00  0.72           C  
ATOM    469  O   GLY A  32     -39.678 -13.581  10.175  1.00  0.72           O  
ATOM    470  H   GLY A  32     -39.107 -13.629  14.309  1.00  0.72           H  
ATOM    471 1HA  GLY A  32     -38.648 -14.785  12.381  1.00  0.72           H  
ATOM    472 2HA  GLY A  32     -40.326 -15.264  12.211  1.00  0.72           H  
ATOM    473  N   GLY A  33     -40.268 -12.127  11.776  1.00  0.73           N  
ATOM    474  CA  GLY A  33     -40.490 -11.063  10.812  1.00  0.73           C  
ATOM    475  C   GLY A  33     -39.170 -10.575  10.230  1.00  0.73           C  
ATOM    476  O   GLY A  33     -38.245 -10.228  10.970  1.00  0.73           O  
ATOM    477  H   GLY A  33     -40.428 -11.938  12.763  1.00  0.73           H  
ATOM    478 1HA  GLY A  33     -41.141 -11.418  10.015  1.00  0.73           H  
ATOM    479 2HA  GLY A  33     -41.006 -10.241  11.307  1.00  0.73           H  
ATOM    480  N   THR A  34     -39.099 -10.523   8.901  1.00  0.73           N  
ATOM    481  CA  THR A  34     -37.907 -10.089   8.177  1.00  0.73           C  
ATOM    482  C   THR A  34     -38.226  -9.053   7.097  1.00  0.73           C  
ATOM    483  O   THR A  34     -37.558  -9.030   6.061  1.00  0.73           O  
ATOM    484  CB  THR A  34     -37.177 -11.289   7.520  1.00  0.73           C  
ATOM    485  OG1 THR A  34     -38.078 -11.975   6.638  1.00  0.73           O  
ATOM    486  CG2 THR A  34     -36.657 -12.282   8.566  1.00  0.73           C  
ATOM    487  H   THR A  34     -39.903 -10.820   8.367  1.00  0.73           H  
ATOM    488  HA  THR A  34     -37.225  -9.621   8.888  1.00  0.73           H  
ATOM    489  HB  THR A  34     -36.333 -10.911   6.942  1.00  0.73           H  
ATOM    490  HG1 THR A  34     -38.804 -12.348   7.151  1.00  0.73           H  
ATOM    491 1HG2 THR A  34     -36.146 -13.101   8.065  1.00  0.73           H  
ATOM    492 2HG2 THR A  34     -35.969 -11.785   9.229  1.00  0.73           H  
ATOM    493 3HG2 THR A  34     -37.485 -12.679   9.144  1.00  0.73           H  
ATOM    494  N   GLY A  35     -39.264  -8.236   7.284  1.00  0.73           N  
ATOM    495  CA  GLY A  35     -39.605  -7.297   6.213  1.00  0.73           C  
ATOM    496  C   GLY A  35     -40.137  -5.979   6.747  1.00  0.73           C  
ATOM    497  O   GLY A  35     -40.513  -5.899   7.906  1.00  0.73           O  
ATOM    498  H   GLY A  35     -39.791  -8.247   8.164  1.00  0.73           H  
ATOM    499 1HA  GLY A  35     -38.725  -7.113   5.600  1.00  0.73           H  
ATOM    500 2HA  GLY A  35     -40.345  -7.772   5.575  1.00  0.73           H  
ATOM    501  N   PRO A  36     -40.436  -5.007   5.880  1.00  0.72           N  
ATOM    502  CA  PRO A  36     -40.633  -3.606   6.224  1.00  0.72           C  
ATOM    503  C   PRO A  36     -41.727  -3.313   7.242  1.00  0.72           C  
ATOM    504  O   PRO A  36     -41.686  -2.271   7.892  1.00  0.72           O  
ATOM    505  CB  PRO A  36     -40.981  -2.988   4.868  1.00  0.72           C  
ATOM    506  CG  PRO A  36     -41.492  -4.139   4.025  1.00  0.72           C  
ATOM    507  CD  PRO A  36     -40.704  -5.339   4.479  1.00  0.72           C  
ATOM    508  HA  PRO A  36     -39.680  -3.197   6.562  1.00  0.72           H  
ATOM    509 1HB  PRO A  36     -41.747  -2.210   5.010  1.00  0.72           H  
ATOM    510 2HB  PRO A  36     -40.104  -2.494   4.442  1.00  0.72           H  
ATOM    511 1HG  PRO A  36     -42.582  -4.257   4.183  1.00  0.72           H  
ATOM    512 2HG  PRO A  36     -41.352  -3.917   2.958  1.00  0.72           H  
ATOM    513 1HD  PRO A  36     -41.346  -6.221   4.389  1.00  0.72           H  
ATOM    514 2HD  PRO A  36     -39.775  -5.442   3.913  1.00  0.72           H  
ATOM    515  N   ASP A  37     -42.701  -4.206   7.381  1.00  0.71           N  
ATOM    516  CA  ASP A  37     -43.775  -3.996   8.343  1.00  0.71           C  
ATOM    517  C   ASP A  37     -43.633  -4.767   9.661  1.00  0.71           C  
ATOM    518  O   ASP A  37     -44.234  -4.386  10.669  1.00  0.71           O  
ATOM    519  CB  ASP A  37     -45.130  -4.297   7.713  1.00  0.71           C  
ATOM    520  CG  ASP A  37     -45.479  -3.321   6.585  1.00  0.71           C  
ATOM    521  OD1 ASP A  37     -45.507  -2.108   6.832  1.00  0.71           O  
ATOM    522  OD2 ASP A  37     -45.704  -3.776   5.489  1.00  0.71           O  
ATOM    523  H   ASP A  37     -42.691  -5.048   6.828  1.00  0.71           H  
ATOM    524  HA  ASP A  37     -43.776  -2.947   8.579  1.00  0.71           H  
ATOM    525 1HB  ASP A  37     -45.125  -5.314   7.316  1.00  0.71           H  
ATOM    526 2HB  ASP A  37     -45.906  -4.250   8.478  1.00  0.71           H  
ATOM    527  N   LEU A  38     -42.953  -5.913   9.610  1.00  0.69           N  
ATOM    528  CA  LEU A  38     -42.874  -6.827  10.752  1.00  0.69           C  
ATOM    529  C   LEU A  38     -41.449  -7.303  11.017  1.00  0.69           C  
ATOM    530  O   LEU A  38     -40.830  -7.924  10.137  1.00  0.69           O  
ATOM    531  CB  LEU A  38     -43.786  -8.033  10.483  1.00  0.69           C  
ATOM    532  CG  LEU A  38     -45.298  -7.730  10.399  1.00  0.69           C  
ATOM    533  CD1 LEU A  38     -46.039  -8.970   9.953  1.00  0.69           C  
ATOM    534  CD2 LEU A  38     -45.786  -7.267  11.754  1.00  0.69           C  
ATOM    535  H   LEU A  38     -42.402  -6.114   8.781  1.00  0.69           H  
ATOM    536  HA  LEU A  38     -43.225  -6.303  11.641  1.00  0.69           H  
ATOM    537 1HB  LEU A  38     -43.487  -8.482   9.539  1.00  0.69           H  
ATOM    538 2HB  LEU A  38     -43.642  -8.755  11.256  1.00  0.69           H  
ATOM    539  HG  LEU A  38     -45.477  -6.951   9.665  1.00  0.69           H  
ATOM    540 1HD1 LEU A  38     -47.105  -8.752   9.890  1.00  0.69           H  
ATOM    541 2HD1 LEU A  38     -45.673  -9.281   8.975  1.00  0.69           H  
ATOM    542 3HD1 LEU A  38     -45.877  -9.768  10.669  1.00  0.69           H  
ATOM    543 1HD2 LEU A  38     -46.850  -7.043  11.708  1.00  0.69           H  
ATOM    544 2HD2 LEU A  38     -45.618  -8.038  12.472  1.00  0.69           H  
ATOM    545 3HD2 LEU A  38     -45.237  -6.376  12.047  1.00  0.69           H  
ATOM    546  N   PHE A  39     -40.945  -7.065  12.239  1.00  0.68           N  
ATOM    547  CA  PHE A  39     -39.569  -7.484  12.525  1.00  0.68           C  
ATOM    548  C   PHE A  39     -39.292  -8.135  13.861  1.00  0.68           C  
ATOM    549  O   PHE A  39     -39.776  -7.681  14.885  1.00  0.68           O  
ATOM    550  CB  PHE A  39     -38.635  -6.291  12.525  1.00  0.68           C  
ATOM    551  CG  PHE A  39     -38.546  -5.554  11.303  1.00  0.68           C  
ATOM    552  CD1 PHE A  39     -39.314  -4.442  11.099  1.00  0.68           C  
ATOM    553  CD2 PHE A  39     -37.693  -5.969  10.333  1.00  0.68           C  
ATOM    554  CE1 PHE A  39     -39.201  -3.752   9.950  1.00  0.68           C  
ATOM    555  CE2 PHE A  39     -37.573  -5.290   9.190  1.00  0.68           C  
ATOM    556  CZ  PHE A  39     -38.307  -4.174   8.987  1.00  0.68           C  
ATOM    557  H   PHE A  39     -41.517  -6.582  12.939  1.00  0.68           H  
ATOM    558  HA  PHE A  39     -39.262  -8.171  11.749  1.00  0.68           H  
ATOM    559 1HB  PHE A  39     -38.939  -5.602  13.311  1.00  0.68           H  
ATOM    560 2HB  PHE A  39     -37.629  -6.639  12.779  1.00  0.68           H  
ATOM    561  HD1 PHE A  39     -40.013  -4.116  11.871  1.00  0.68           H  
ATOM    562  HD2 PHE A  39     -37.104  -6.865  10.496  1.00  0.68           H  
ATOM    563  HE1 PHE A  39     -39.818  -2.879   9.801  1.00  0.68           H  
ATOM    564  HE2 PHE A  39     -36.902  -5.638   8.445  1.00  0.68           H  
ATOM    565  HZ  PHE A  39     -38.199  -3.640   8.064  1.00  0.68           H  
ATOM    566  N   ASP A  40     -38.420  -9.123  13.882  1.00  0.66           N  
ATOM    567  CA  ASP A  40     -37.860  -9.522  15.176  1.00  0.66           C  
ATOM    568  C   ASP A  40     -36.474  -8.880  15.268  1.00  0.66           C  
ATOM    569  O   ASP A  40     -36.086  -8.131  14.364  1.00  0.66           O  
ATOM    570  CB  ASP A  40     -37.886 -11.026  15.407  1.00  0.66           C  
ATOM    571  CG  ASP A  40     -37.061 -11.855  14.502  1.00  0.66           C  
ATOM    572  OD1 ASP A  40     -36.137 -11.349  13.908  1.00  0.66           O  
ATOM    573  OD2 ASP A  40     -37.392 -13.030  14.376  1.00  0.66           O  
ATOM    574  H   ASP A  40     -38.138  -9.555  13.000  1.00  0.66           H  
ATOM    575  HA  ASP A  40     -38.468  -9.095  15.975  1.00  0.66           H  
ATOM    576 1HB  ASP A  40     -37.580 -11.232  16.432  1.00  0.66           H  
ATOM    577 2HB  ASP A  40     -38.901 -11.353  15.321  1.00  0.66           H  
ATOM    578  N   CYS A  41     -35.703  -9.162  16.317  1.00  0.65           N  
ATOM    579  CA  CYS A  41     -34.396  -8.505  16.418  1.00  0.65           C  
ATOM    580  C   CYS A  41     -33.435  -8.804  15.258  1.00  0.65           C  
ATOM    581  O   CYS A  41     -32.843  -7.881  14.675  1.00  0.65           O  
ATOM    582  CB  CYS A  41     -33.678  -8.958  17.681  1.00  0.65           C  
ATOM    583  SG  CYS A  41     -34.252  -8.325  19.264  1.00  0.65           S  
ATOM    584  H   CYS A  41     -36.024  -9.793  17.035  1.00  0.65           H  
ATOM    585  HA  CYS A  41     -34.562  -7.432  16.467  1.00  0.65           H  
ATOM    586 1HB  CYS A  41     -33.750 -10.043  17.732  1.00  0.65           H  
ATOM    587 2HB  CYS A  41     -32.660  -8.735  17.586  1.00  0.65           H  
ATOM    588  HG  CYS A  41     -35.504  -7.987  18.890  1.00  0.65           H  
ATOM    589  N   SER A  42     -33.307 -10.085  14.896  1.00  0.63           N  
ATOM    590  CA  SER A  42     -32.367 -10.451  13.846  1.00  0.63           C  
ATOM    591  C   SER A  42     -32.929 -10.074  12.500  1.00  0.63           C  
ATOM    592  O   SER A  42     -32.177  -9.772  11.571  1.00  0.63           O  
ATOM    593  CB  SER A  42     -32.059 -11.928  13.919  1.00  0.63           C  
ATOM    594  OG  SER A  42     -33.211 -12.675  13.667  1.00  0.63           O  
ATOM    595  H   SER A  42     -33.855 -10.801  15.355  1.00  0.63           H  
ATOM    596  HA  SER A  42     -31.442  -9.895  13.986  1.00  0.63           H  
ATOM    597 1HB  SER A  42     -31.309 -12.181  13.189  1.00  0.63           H  
ATOM    598 2HB  SER A  42     -31.665 -12.170  14.894  1.00  0.63           H  
ATOM    599  HG  SER A  42     -32.943 -13.475  13.181  1.00  0.63           H  
ATOM    600  N   GLY A  43     -34.253  -9.998  12.431  1.00  0.63           N  
ATOM    601  CA  GLY A  43     -34.980  -9.598  11.252  1.00  0.63           C  
ATOM    602  C   GLY A  43     -34.589  -8.200  10.843  1.00  0.63           C  
ATOM    603  O   GLY A  43     -34.227  -7.960   9.691  1.00  0.63           O  
ATOM    604  H   GLY A  43     -34.812 -10.308  13.231  1.00  0.63           H  
ATOM    605 1HA  GLY A  43     -34.787 -10.297  10.445  1.00  0.63           H  
ATOM    606 2HA  GLY A  43     -36.039  -9.630  11.481  1.00  0.63           H  
ATOM    607  N   LEU A  44     -34.649  -7.257  11.782  1.00  0.63           N  
ATOM    608  CA  LEU A  44     -34.294  -5.881  11.459  1.00  0.63           C  
ATOM    609  C   LEU A  44     -32.857  -5.809  10.939  1.00  0.63           C  
ATOM    610  O   LEU A  44     -32.573  -5.097   9.966  1.00  0.63           O  
ATOM    611  CB  LEU A  44     -34.422  -4.966  12.670  1.00  0.63           C  
ATOM    612  CG  LEU A  44     -34.196  -3.458  12.348  1.00  0.63           C  
ATOM    613  CD1 LEU A  44     -35.305  -2.989  11.382  1.00  0.63           C  
ATOM    614  CD2 LEU A  44     -34.192  -2.663  13.605  1.00  0.63           C  
ATOM    615  H   LEU A  44     -34.968  -7.513  12.721  1.00  0.63           H  
ATOM    616  HA  LEU A  44     -34.953  -5.522  10.676  1.00  0.63           H  
ATOM    617 1HB  LEU A  44     -35.422  -5.082  13.092  1.00  0.63           H  
ATOM    618 2HB  LEU A  44     -33.689  -5.275  13.423  1.00  0.63           H  
ATOM    619  HG  LEU A  44     -33.239  -3.323  11.840  1.00  0.63           H  
ATOM    620 1HD1 LEU A  44     -35.159  -1.943  11.143  1.00  0.63           H  
ATOM    621 2HD1 LEU A  44     -35.269  -3.580  10.467  1.00  0.63           H  
ATOM    622 3HD1 LEU A  44     -36.280  -3.115  11.855  1.00  0.63           H  
ATOM    623 1HD2 LEU A  44     -34.048  -1.615  13.368  1.00  0.63           H  
ATOM    624 2HD2 LEU A  44     -35.137  -2.796  14.117  1.00  0.63           H  
ATOM    625 3HD2 LEU A  44     -33.378  -3.011  14.220  1.00  0.63           H  
ATOM    626  N   VAL A  45     -31.939  -6.546  11.586  1.00  0.63           N  
ATOM    627  CA  VAL A  45     -30.535  -6.542  11.166  1.00  0.63           C  
ATOM    628  C   VAL A  45     -30.355  -7.128   9.767  1.00  0.63           C  
ATOM    629  O   VAL A  45     -29.690  -6.532   8.909  1.00  0.63           O  
ATOM    630  CB  VAL A  45     -29.699  -7.368  12.162  1.00  0.63           C  
ATOM    631  CG1 VAL A  45     -28.265  -7.568  11.668  1.00  0.63           C  
ATOM    632  CG2 VAL A  45     -29.722  -6.693  13.490  1.00  0.63           C  
ATOM    633  H   VAL A  45     -32.221  -7.107  12.398  1.00  0.63           H  
ATOM    634  HA  VAL A  45     -30.182  -5.511  11.167  1.00  0.63           H  
ATOM    635  HB  VAL A  45     -30.143  -8.352  12.261  1.00  0.63           H  
ATOM    636 1HG1 VAL A  45     -27.716  -8.167  12.393  1.00  0.63           H  
ATOM    637 2HG1 VAL A  45     -28.273  -8.084  10.709  1.00  0.63           H  
ATOM    638 3HG1 VAL A  45     -27.789  -6.628  11.561  1.00  0.63           H  
ATOM    639 1HG2 VAL A  45     -29.171  -7.292  14.157  1.00  0.63           H  
ATOM    640 2HG2 VAL A  45     -29.280  -5.718  13.426  1.00  0.63           H  
ATOM    641 3HG2 VAL A  45     -30.751  -6.603  13.839  1.00  0.63           H  
ATOM    642  N   LEU A  46     -30.977  -8.280   9.530  1.00  0.64           N  
ATOM    643  CA  LEU A  46     -30.892  -8.979   8.259  1.00  0.64           C  
ATOM    644  C   LEU A  46     -31.454  -8.125   7.138  1.00  0.64           C  
ATOM    645  O   LEU A  46     -30.815  -7.941   6.101  1.00  0.64           O  
ATOM    646  CB  LEU A  46     -31.674 -10.289   8.350  1.00  0.64           C  
ATOM    647  CG  LEU A  46     -31.729 -11.100   7.106  1.00  0.64           C  
ATOM    648  CD1 LEU A  46     -30.331 -11.504   6.758  1.00  0.64           C  
ATOM    649  CD2 LEU A  46     -32.620 -12.289   7.338  1.00  0.64           C  
ATOM    650  H   LEU A  46     -31.523  -8.704  10.274  1.00  0.64           H  
ATOM    651  HA  LEU A  46     -29.847  -9.195   8.048  1.00  0.64           H  
ATOM    652 1HB  LEU A  46     -31.220 -10.906   9.128  1.00  0.64           H  
ATOM    653 2HB  LEU A  46     -32.696 -10.062   8.654  1.00  0.64           H  
ATOM    654  HG  LEU A  46     -32.126 -10.503   6.285  1.00  0.64           H  
ATOM    655 1HD1 LEU A  46     -30.329 -12.100   5.846  1.00  0.64           H  
ATOM    656 2HD1 LEU A  46     -29.734 -10.609   6.604  1.00  0.64           H  
ATOM    657 3HD1 LEU A  46     -29.907 -12.093   7.573  1.00  0.64           H  
ATOM    658 1HD2 LEU A  46     -32.659 -12.900   6.437  1.00  0.64           H  
ATOM    659 2HD2 LEU A  46     -32.213 -12.861   8.154  1.00  0.64           H  
ATOM    660 3HD2 LEU A  46     -33.623 -11.947   7.594  1.00  0.64           H  
ATOM    661  N   TYR A  47     -32.650  -7.588   7.365  1.00  0.66           N  
ATOM    662  CA  TYR A  47     -33.340  -6.731   6.422  1.00  0.66           C  
ATOM    663  C   TYR A  47     -32.492  -5.531   6.056  1.00  0.66           C  
ATOM    664  O   TYR A  47     -32.276  -5.256   4.873  1.00  0.66           O  
ATOM    665  CB  TYR A  47     -34.669  -6.279   7.028  1.00  0.66           C  
ATOM    666  CG  TYR A  47     -35.447  -5.265   6.221  1.00  0.66           C  
ATOM    667  CD1 TYR A  47     -36.203  -5.662   5.142  1.00  0.66           C  
ATOM    668  CD2 TYR A  47     -35.411  -3.925   6.592  1.00  0.66           C  
ATOM    669  CE1 TYR A  47     -36.913  -4.728   4.423  1.00  0.66           C  
ATOM    670  CE2 TYR A  47     -36.124  -2.997   5.877  1.00  0.66           C  
ATOM    671  CZ  TYR A  47     -36.871  -3.395   4.793  1.00  0.66           C  
ATOM    672  OH  TYR A  47     -37.576  -2.472   4.069  1.00  0.66           O  
ATOM    673  H   TYR A  47     -33.115  -7.781   8.249  1.00  0.66           H  
ATOM    674  HA  TYR A  47     -33.534  -7.301   5.514  1.00  0.66           H  
ATOM    675 1HB  TYR A  47     -35.307  -7.154   7.181  1.00  0.66           H  
ATOM    676 2HB  TYR A  47     -34.477  -5.850   8.012  1.00  0.66           H  
ATOM    677  HD1 TYR A  47     -36.234  -6.716   4.857  1.00  0.66           H  
ATOM    678  HD2 TYR A  47     -34.814  -3.613   7.453  1.00  0.66           H  
ATOM    679  HE1 TYR A  47     -37.503  -5.040   3.566  1.00  0.66           H  
ATOM    680  HE2 TYR A  47     -36.092  -1.948   6.165  1.00  0.66           H  
ATOM    681  HH  TYR A  47     -37.875  -2.870   3.245  1.00  0.66           H  
ATOM    682  N   SER A  48     -31.976  -4.831   7.066  1.00  0.70           N  
ATOM    683  CA  SER A  48     -31.198  -3.632   6.825  1.00  0.70           C  
ATOM    684  C   SER A  48     -29.977  -3.944   5.965  1.00  0.70           C  
ATOM    685  O   SER A  48     -29.682  -3.228   4.997  1.00  0.70           O  
ATOM    686  CB  SER A  48     -30.768  -3.068   8.151  1.00  0.70           C  
ATOM    687  OG  SER A  48     -31.882  -2.689   8.907  1.00  0.70           O  
ATOM    688  H   SER A  48     -32.159  -5.105   8.033  1.00  0.70           H  
ATOM    689  HA  SER A  48     -31.821  -2.912   6.304  1.00  0.70           H  
ATOM    690 1HB  SER A  48     -30.180  -3.807   8.701  1.00  0.70           H  
ATOM    691 2HB  SER A  48     -30.141  -2.199   7.978  1.00  0.70           H  
ATOM    692  HG  SER A  48     -32.284  -3.534   9.215  1.00  0.70           H  
ATOM    693  N   HIS A  49     -29.325  -5.070   6.249  1.00  0.76           N  
ATOM    694  CA  HIS A  49     -28.164  -5.456   5.474  1.00  0.76           C  
ATOM    695  C   HIS A  49     -28.541  -5.828   4.053  1.00  0.76           C  
ATOM    696  O   HIS A  49     -27.908  -5.352   3.104  1.00  0.76           O  
ATOM    697  CB  HIS A  49     -27.447  -6.618   6.155  1.00  0.76           C  
ATOM    698  CG  HIS A  49     -26.604  -6.184   7.300  1.00  0.76           C  
ATOM    699  ND1 HIS A  49     -27.114  -5.892   8.528  1.00  0.76           N  
ATOM    700  CD2 HIS A  49     -25.278  -5.979   7.384  1.00  0.76           C  
ATOM    701  CE1 HIS A  49     -26.132  -5.525   9.331  1.00  0.76           C  
ATOM    702  NE2 HIS A  49     -25.007  -5.571   8.658  1.00  0.76           N  
ATOM    703  H   HIS A  49     -29.609  -5.643   7.048  1.00  0.76           H  
ATOM    704  HA  HIS A  49     -27.470  -4.620   5.423  1.00  0.76           H  
ATOM    705 1HB  HIS A  49     -28.193  -7.323   6.535  1.00  0.76           H  
ATOM    706 2HB  HIS A  49     -26.838  -7.153   5.437  1.00  0.76           H  
ATOM    707  HD1 HIS A  49     -28.103  -5.934   8.765  1.00  0.76           H  
ATOM    708  HD2 HIS A  49     -24.473  -6.069   6.676  1.00  0.76           H  
ATOM    709  HE1 HIS A  49     -26.322  -5.245  10.349  1.00  0.76           H  
ATOM    710  N   ASN A  50     -29.613  -6.604   3.878  1.00  0.84           N  
ATOM    711  CA  ASN A  50     -30.001  -6.991   2.531  1.00  0.84           C  
ATOM    712  C   ASN A  50     -30.360  -5.768   1.684  1.00  0.84           C  
ATOM    713  O   ASN A  50     -29.963  -5.664   0.521  1.00  0.84           O  
ATOM    714  CB  ASN A  50     -31.167  -7.964   2.564  1.00  0.84           C  
ATOM    715  CG  ASN A  50     -30.788  -9.379   3.004  1.00  0.84           C  
ATOM    716  OD1 ASN A  50     -29.613  -9.757   3.044  1.00  0.84           O  
ATOM    717  ND2 ASN A  50     -31.791 -10.173   3.294  1.00  0.84           N  
ATOM    718  H   ASN A  50     -30.130  -6.960   4.681  1.00  0.84           H  
ATOM    719  HA  ASN A  50     -29.149  -7.483   2.058  1.00  0.84           H  
ATOM    720 1HB  ASN A  50     -31.921  -7.579   3.258  1.00  0.84           H  
ATOM    721 2HB  ASN A  50     -31.626  -8.010   1.579  1.00  0.84           H  
ATOM    722 1HD2 ASN A  50     -31.625 -11.127   3.545  1.00  0.84           H  
ATOM    723 2HD2 ASN A  50     -32.727  -9.831   3.238  1.00  0.84           H  
ATOM    724  N   GLN A  51     -31.043  -4.788   2.288  1.00  0.94           N  
ATOM    725  CA  GLN A  51     -31.445  -3.566   1.586  1.00  0.94           C  
ATOM    726  C   GLN A  51     -30.234  -2.775   1.113  1.00  0.94           C  
ATOM    727  O   GLN A  51     -30.266  -2.126   0.066  1.00  0.94           O  
ATOM    728  CB  GLN A  51     -32.318  -2.686   2.486  1.00  0.94           C  
ATOM    729  CG  GLN A  51     -33.721  -3.253   2.780  1.00  0.94           C  
ATOM    730  CD  GLN A  51     -34.636  -3.252   1.579  1.00  0.94           C  
ATOM    731  OE1 GLN A  51     -34.871  -2.202   0.973  1.00  0.94           O  
ATOM    732  NE2 GLN A  51     -35.152  -4.423   1.206  1.00  0.94           N  
ATOM    733  H   GLN A  51     -31.336  -4.915   3.259  1.00  0.94           H  
ATOM    734  HA  GLN A  51     -32.024  -3.851   0.709  1.00  0.94           H  
ATOM    735 1HB  GLN A  51     -31.812  -2.554   3.445  1.00  0.94           H  
ATOM    736 2HB  GLN A  51     -32.430  -1.700   2.039  1.00  0.94           H  
ATOM    737 1HG  GLN A  51     -33.623  -4.280   3.109  1.00  0.94           H  
ATOM    738 2HG  GLN A  51     -34.180  -2.659   3.563  1.00  0.94           H  
ATOM    739 1HE2 GLN A  51     -35.757  -4.473   0.410  1.00  0.94           H  
ATOM    740 2HE2 GLN A  51     -34.921  -5.256   1.708  1.00  0.94           H  
ATOM    741  N   CYS A  52     -29.152  -2.855   1.880  1.00  1.06           N  
ATOM    742  CA  CYS A  52     -27.924  -2.147   1.578  1.00  1.06           C  
ATOM    743  C   CYS A  52     -26.965  -2.928   0.680  1.00  1.06           C  
ATOM    744  O   CYS A  52     -25.857  -2.460   0.408  1.00  1.06           O  
ATOM    745  CB  CYS A  52     -27.229  -1.803   2.871  1.00  1.06           C  
ATOM    746  SG  CYS A  52     -28.222  -0.697   3.859  1.00  1.06           S  
ATOM    747  H   CYS A  52     -29.202  -3.388   2.751  1.00  1.06           H  
ATOM    748  HA  CYS A  52     -28.187  -1.219   1.074  1.00  1.06           H  
ATOM    749 1HB  CYS A  52     -27.046  -2.712   3.451  1.00  1.06           H  
ATOM    750 2HB  CYS A  52     -26.271  -1.329   2.669  1.00  1.06           H  
ATOM    751  HG  CYS A  52     -29.059  -1.668   4.315  1.00  1.06           H  
ATOM    752  N   GLY A  53     -27.369  -4.116   0.228  1.00  1.16           N  
ATOM    753  CA  GLY A  53     -26.522  -4.923  -0.637  1.00  1.16           C  
ATOM    754  C   GLY A  53     -25.545  -5.866   0.077  1.00  1.16           C  
ATOM    755  O   GLY A  53     -24.621  -6.383  -0.557  1.00  1.16           O  
ATOM    756  H   GLY A  53     -28.294  -4.477   0.464  1.00  1.16           H  
ATOM    757 1HA  GLY A  53     -27.171  -5.508  -1.285  1.00  1.16           H  
ATOM    758 2HA  GLY A  53     -25.960  -4.260  -1.292  1.00  1.16           H  
ATOM    759  N   VAL A  54     -25.720  -6.087   1.380  1.00  1.21           N  
ATOM    760  CA  VAL A  54     -24.823  -6.983   2.098  1.00  1.21           C  
ATOM    761  C   VAL A  54     -25.532  -8.304   2.331  1.00  1.21           C  
ATOM    762  O   VAL A  54     -26.558  -8.355   3.005  1.00  1.21           O  
ATOM    763  CB  VAL A  54     -24.393  -6.389   3.450  1.00  1.21           C  
ATOM    764  CG1 VAL A  54     -23.456  -7.376   4.173  1.00  1.21           C  
ATOM    765  CG2 VAL A  54     -23.735  -5.041   3.226  1.00  1.21           C  
ATOM    766  H   VAL A  54     -26.498  -5.658   1.879  1.00  1.21           H  
ATOM    767  HA  VAL A  54     -23.933  -7.161   1.494  1.00  1.21           H  
ATOM    768  HB  VAL A  54     -25.264  -6.247   4.069  1.00  1.21           H  
ATOM    769 1HG1 VAL A  54     -23.149  -6.978   5.130  1.00  1.21           H  
ATOM    770 2HG1 VAL A  54     -23.973  -8.325   4.327  1.00  1.21           H  
ATOM    771 3HG1 VAL A  54     -22.570  -7.544   3.561  1.00  1.21           H  
ATOM    772 1HG2 VAL A  54     -23.441  -4.612   4.185  1.00  1.21           H  
ATOM    773 2HG2 VAL A  54     -22.857  -5.175   2.600  1.00  1.21           H  
ATOM    774 3HG2 VAL A  54     -24.439  -4.368   2.728  1.00  1.21           H  
ATOM    775  N   TYR A  55     -24.977  -9.379   1.787  1.00  1.19           N  
ATOM    776  CA  TYR A  55     -25.633 -10.676   1.872  1.00  1.19           C  
ATOM    777  C   TYR A  55     -24.748 -11.692   2.571  1.00  1.19           C  
ATOM    778  O   TYR A  55     -23.537 -11.505   2.673  1.00  1.19           O  
ATOM    779  CB  TYR A  55     -26.035 -11.163   0.481  1.00  1.19           C  
ATOM    780  CG  TYR A  55     -26.970 -10.197  -0.214  1.00  1.19           C  
ATOM    781  CD1 TYR A  55     -26.446  -9.257  -1.080  1.00  1.19           C  
ATOM    782  CD2 TYR A  55     -28.334 -10.219   0.039  1.00  1.19           C  
ATOM    783  CE1 TYR A  55     -27.273  -8.359  -1.706  1.00  1.19           C  
ATOM    784  CE2 TYR A  55     -29.164  -9.304  -0.583  1.00  1.19           C  
ATOM    785  CZ  TYR A  55     -28.634  -8.379  -1.457  1.00  1.19           C  
ATOM    786  OH  TYR A  55     -29.449  -7.463  -2.085  1.00  1.19           O  
ATOM    787  H   TYR A  55     -24.115  -9.281   1.267  1.00  1.19           H  
ATOM    788  HA  TYR A  55     -26.541 -10.569   2.468  1.00  1.19           H  
ATOM    789 1HB  TYR A  55     -25.145 -11.289  -0.137  1.00  1.19           H  
ATOM    790 2HB  TYR A  55     -26.530 -12.129   0.556  1.00  1.19           H  
ATOM    791  HD1 TYR A  55     -25.372  -9.229  -1.273  1.00  1.19           H  
ATOM    792  HD2 TYR A  55     -28.750 -10.948   0.733  1.00  1.19           H  
ATOM    793  HE1 TYR A  55     -26.851  -7.626  -2.392  1.00  1.19           H  
ATOM    794  HE2 TYR A  55     -30.235  -9.315  -0.381  1.00  1.19           H  
ATOM    795  HH  TYR A  55     -30.309  -7.450  -1.654  1.00  1.19           H  
ATOM    796  N   GLY A  56     -25.365 -12.765   3.063  1.00  1.11           N  
ATOM    797  CA  GLY A  56     -24.648 -13.825   3.774  1.00  1.11           C  
ATOM    798  C   GLY A  56     -24.811 -13.667   5.282  1.00  1.11           C  
ATOM    799  O   GLY A  56     -24.188 -14.377   6.071  1.00  1.11           O  
ATOM    800  H   GLY A  56     -26.363 -12.856   2.935  1.00  1.11           H  
ATOM    801 1HA  GLY A  56     -25.031 -14.797   3.462  1.00  1.11           H  
ATOM    802 2HA  GLY A  56     -23.591 -13.794   3.511  1.00  1.11           H  
ATOM    803  N   VAL A  57     -25.669 -12.732   5.662  1.00  1.01           N  
ATOM    804  CA  VAL A  57     -25.980 -12.445   7.048  1.00  1.01           C  
ATOM    805  C   VAL A  57     -26.978 -13.493   7.562  1.00  1.01           C  
ATOM    806  O   VAL A  57     -27.941 -13.791   6.857  1.00  1.01           O  
ATOM    807  CB  VAL A  57     -26.570 -11.037   7.165  1.00  1.01           C  
ATOM    808  CG1 VAL A  57     -26.997 -10.747   8.607  1.00  1.01           C  
ATOM    809  CG2 VAL A  57     -25.531 -10.041   6.682  1.00  1.01           C  
ATOM    810  H   VAL A  57     -26.123 -12.188   4.947  1.00  1.01           H  
ATOM    811  HA  VAL A  57     -25.052 -12.433   7.600  1.00  1.01           H  
ATOM    812  HB  VAL A  57     -27.448 -10.960   6.539  1.00  1.01           H  
ATOM    813 1HG1 VAL A  57     -27.413  -9.742   8.674  1.00  1.01           H  
ATOM    814 2HG1 VAL A  57     -27.748 -11.470   8.919  1.00  1.01           H  
ATOM    815 3HG1 VAL A  57     -26.143 -10.828   9.252  1.00  1.01           H  
ATOM    816 1HG2 VAL A  57     -25.933  -9.042   6.745  1.00  1.01           H  
ATOM    817 2HG2 VAL A  57     -24.644 -10.116   7.298  1.00  1.01           H  
ATOM    818 3HG2 VAL A  57     -25.267 -10.260   5.644  1.00  1.01           H  
ATOM    819  N   PRO A  58     -26.708 -14.165   8.693  1.00  0.90           N  
ATOM    820  CA  PRO A  58     -27.555 -15.163   9.330  1.00  0.90           C  
ATOM    821  C   PRO A  58     -28.926 -14.640   9.734  1.00  0.90           C  
ATOM    822  O   PRO A  58     -29.123 -13.435   9.887  1.00  0.90           O  
ATOM    823  CB  PRO A  58     -26.751 -15.563  10.546  1.00  0.90           C  
ATOM    824  CG  PRO A  58     -25.324 -15.242  10.207  1.00  0.90           C  
ATOM    825  CD  PRO A  58     -25.383 -14.021   9.351  1.00  0.90           C  
ATOM    826  HA  PRO A  58     -27.664 -16.016   8.644  1.00  0.90           H  
ATOM    827 1HB  PRO A  58     -27.121 -15.042  11.435  1.00  0.90           H  
ATOM    828 2HB  PRO A  58     -26.909 -16.628  10.704  1.00  0.90           H  
ATOM    829 1HG  PRO A  58     -24.737 -15.081  11.115  1.00  0.90           H  
ATOM    830 2HG  PRO A  58     -24.862 -16.093   9.686  1.00  0.90           H  
ATOM    831 1HD  PRO A  58     -25.316 -13.098   9.946  1.00  0.90           H  
ATOM    832 2HD  PRO A  58     -24.552 -14.142   8.642  1.00  0.90           H  
ATOM    833  N   ARG A  59     -29.888 -15.557   9.866  1.00  0.82           N  
ATOM    834  CA  ARG A  59     -31.257 -15.189  10.229  1.00  0.82           C  
ATOM    835  C   ARG A  59     -31.595 -15.135  11.727  1.00  0.82           C  
ATOM    836  O   ARG A  59     -32.711 -14.750  12.075  1.00  0.82           O  
ATOM    837  CB  ARG A  59     -32.231 -16.152   9.575  1.00  0.82           C  
ATOM    838  CG  ARG A  59     -32.305 -16.065   8.058  1.00  0.82           C  
ATOM    839  CD  ARG A  59     -33.297 -17.007   7.492  1.00  0.82           C  
ATOM    840  NE  ARG A  59     -33.342 -16.932   6.040  1.00  0.82           N  
ATOM    841  CZ  ARG A  59     -34.091 -16.049   5.347  1.00  0.82           C  
ATOM    842  NH1 ARG A  59     -34.842 -15.181   5.988  1.00  0.82           N  
ATOM    843  NH2 ARG A  59     -34.070 -16.058   4.025  1.00  0.82           N  
ATOM    844  H   ARG A  59     -29.670 -16.533   9.720  1.00  0.82           H  
ATOM    845  HA  ARG A  59     -31.440 -14.197   9.822  1.00  0.82           H  
ATOM    846 1HB  ARG A  59     -31.962 -17.174   9.839  1.00  0.82           H  
ATOM    847 2HB  ARG A  59     -33.233 -15.969   9.965  1.00  0.82           H  
ATOM    848 1HG  ARG A  59     -32.607 -15.078   7.770  1.00  0.82           H  
ATOM    849 2HG  ARG A  59     -31.327 -16.283   7.628  1.00  0.82           H  
ATOM    850 1HD  ARG A  59     -33.034 -18.026   7.774  1.00  0.82           H  
ATOM    851 2HD  ARG A  59     -34.287 -16.767   7.878  1.00  0.82           H  
ATOM    852  HE  ARG A  59     -32.778 -17.587   5.515  1.00  0.82           H  
ATOM    853 1HH1 ARG A  59     -34.855 -15.178   6.998  1.00  0.82           H  
ATOM    854 2HH1 ARG A  59     -35.405 -14.518   5.472  1.00  0.82           H  
ATOM    855 1HH2 ARG A  59     -33.494 -16.726   3.533  1.00  0.82           H  
ATOM    856 2HH2 ARG A  59     -34.632 -15.398   3.507  1.00  0.82           H  
ATOM    857  N   VAL A  60     -30.672 -15.520  12.608  1.00  0.77           N  
ATOM    858  CA  VAL A  60     -30.963 -15.510  14.052  1.00  0.77           C  
ATOM    859  C   VAL A  60     -29.865 -14.781  14.834  1.00  0.77           C  
ATOM    860  O   VAL A  60     -28.707 -14.768  14.414  1.00  0.77           O  
ATOM    861  CB  VAL A  60     -31.129 -16.948  14.598  1.00  0.77           C  
ATOM    862  CG1 VAL A  60     -32.283 -17.660  13.899  1.00  0.77           C  
ATOM    863  CG2 VAL A  60     -29.860 -17.701  14.419  1.00  0.77           C  
ATOM    864  H   VAL A  60     -29.771 -15.824  12.272  1.00  0.77           H  
ATOM    865  HA  VAL A  60     -31.903 -14.985  14.216  1.00  0.77           H  
ATOM    866  HB  VAL A  60     -31.374 -16.896  15.658  1.00  0.77           H  
ATOM    867 1HG1 VAL A  60     -32.395 -18.661  14.315  1.00  0.77           H  
ATOM    868 2HG1 VAL A  60     -33.204 -17.096  14.054  1.00  0.77           H  
ATOM    869 3HG1 VAL A  60     -32.080 -17.738  12.834  1.00  0.77           H  
ATOM    870 1HG2 VAL A  60     -29.962 -18.709  14.821  1.00  0.77           H  
ATOM    871 2HG2 VAL A  60     -29.611 -17.762  13.360  1.00  0.77           H  
ATOM    872 3HG2 VAL A  60     -29.094 -17.192  14.939  1.00  0.77           H  
ATOM    873  N   ALA A  61     -30.206 -14.260  16.022  1.00  0.75           N  
ATOM    874  CA  ALA A  61     -29.251 -13.525  16.870  1.00  0.75           C  
ATOM    875  C   ALA A  61     -28.023 -14.350  17.250  1.00  0.75           C  
ATOM    876  O   ALA A  61     -26.906 -13.833  17.329  1.00  0.75           O  
ATOM    877  CB  ALA A  61     -29.945 -13.067  18.148  1.00  0.75           C  
ATOM    878  H   ALA A  61     -31.169 -14.330  16.327  1.00  0.75           H  
ATOM    879  HA  ALA A  61     -28.914 -12.650  16.313  1.00  0.75           H  
ATOM    880 1HB  ALA A  61     -29.245 -12.492  18.758  1.00  0.75           H  
ATOM    881 2HB  ALA A  61     -30.803 -12.446  17.906  1.00  0.75           H  
ATOM    882 3HB  ALA A  61     -30.279 -13.936  18.715  1.00  0.75           H  
ATOM    883  N   LYS A  62     -28.210 -15.646  17.466  1.00  0.75           N  
ATOM    884  CA  LYS A  62     -27.092 -16.490  17.869  1.00  0.75           C  
ATOM    885  C   LYS A  62     -26.042 -16.568  16.770  1.00  0.75           C  
ATOM    886  O   LYS A  62     -24.831 -16.562  17.023  1.00  0.75           O  
ATOM    887  CB  LYS A  62     -27.596 -17.894  18.159  1.00  0.75           C  
ATOM    888  CG  LYS A  62     -28.458 -18.017  19.402  1.00  0.75           C  
ATOM    889  CD  LYS A  62     -28.976 -19.434  19.589  1.00  0.75           C  
ATOM    890  CE  LYS A  62     -29.901 -19.532  20.800  1.00  0.75           C  
ATOM    891  NZ  LYS A  62     -30.469 -20.907  20.948  1.00  0.75           N  
ATOM    892  H   LYS A  62     -29.134 -16.041  17.376  1.00  0.75           H  
ATOM    893  HA  LYS A  62     -26.637 -16.071  18.764  1.00  0.75           H  
ATOM    894 1HB  LYS A  62     -28.173 -18.255  17.306  1.00  0.75           H  
ATOM    895 2HB  LYS A  62     -26.744 -18.562  18.276  1.00  0.75           H  
ATOM    896 1HG  LYS A  62     -27.865 -17.745  20.276  1.00  0.75           H  
ATOM    897 2HG  LYS A  62     -29.302 -17.329  19.334  1.00  0.75           H  
ATOM    898 1HD  LYS A  62     -29.519 -19.744  18.695  1.00  0.75           H  
ATOM    899 2HD  LYS A  62     -28.133 -20.108  19.736  1.00  0.75           H  
ATOM    900 1HE  LYS A  62     -29.346 -19.280  21.700  1.00  0.75           H  
ATOM    901 2HE  LYS A  62     -30.720 -18.821  20.683  1.00  0.75           H  
ATOM    902 1HZ  LYS A  62     -31.077 -20.934  21.755  1.00  0.75           H  
ATOM    903 2HZ  LYS A  62     -30.998 -21.145  20.120  1.00  0.75           H  
ATOM    904 3HZ  LYS A  62     -29.718 -21.572  21.069  1.00  0.75           H  
ATOM    905  N   ASP A  63     -26.519 -16.675  15.543  1.00  0.77           N  
ATOM    906  CA  ASP A  63     -25.651 -16.815  14.401  1.00  0.77           C  
ATOM    907  C   ASP A  63     -25.084 -15.493  13.985  1.00  0.77           C  
ATOM    908  O   ASP A  63     -23.931 -15.422  13.564  1.00  0.77           O  
ATOM    909  CB  ASP A  63     -26.356 -17.506  13.267  1.00  0.77           C  
ATOM    910  CG  ASP A  63     -26.664 -18.934  13.630  1.00  0.77           C  
ATOM    911  OD1 ASP A  63     -26.123 -19.378  14.627  1.00  0.77           O  
ATOM    912  OD2 ASP A  63     -27.407 -19.576  12.938  1.00  0.77           O  
ATOM    913  H   ASP A  63     -27.517 -16.632  15.402  1.00  0.77           H  
ATOM    914  HA  ASP A  63     -24.817 -17.453  14.689  1.00  0.77           H  
ATOM    915 1HB  ASP A  63     -27.276 -16.977  13.032  1.00  0.77           H  
ATOM    916 2HB  ASP A  63     -25.710 -17.507  12.398  1.00  0.77           H  
ATOM    917  N   GLN A  64     -25.878 -14.432  14.116  1.00  0.81           N  
ATOM    918  CA  GLN A  64     -25.373 -13.130  13.740  1.00  0.81           C  
ATOM    919  C   GLN A  64     -24.171 -12.821  14.646  1.00  0.81           C  
ATOM    920  O   GLN A  64     -23.183 -12.228  14.194  1.00  0.81           O  
ATOM    921  CB  GLN A  64     -26.503 -12.052  13.763  1.00  0.81           C  
ATOM    922  CG  GLN A  64     -27.486 -12.203  12.622  1.00  0.81           C  
ATOM    923  CD  GLN A  64     -28.553 -11.171  12.624  1.00  0.81           C  
ATOM    924  OE1 GLN A  64     -28.649 -10.351  13.534  1.00  0.81           O  
ATOM    925  NE2 GLN A  64     -29.388 -11.205  11.605  1.00  0.81           N  
ATOM    926  H   GLN A  64     -26.834 -14.533  14.451  1.00  0.81           H  
ATOM    927  HA  GLN A  64     -25.014 -13.183  12.716  1.00  0.81           H  
ATOM    928 1HB  GLN A  64     -27.077 -12.173  14.676  1.00  0.81           H  
ATOM    929 2HB  GLN A  64     -26.111 -11.051  13.763  1.00  0.81           H  
ATOM    930 1HG  GLN A  64     -26.946 -12.128  11.678  1.00  0.81           H  
ATOM    931 2HG  GLN A  64     -27.962 -13.171  12.689  1.00  0.81           H  
ATOM    932 1HE2 GLN A  64     -30.161 -10.557  11.566  1.00  0.81           H  
ATOM    933 2HE2 GLN A  64     -29.287 -11.933  10.891  1.00  0.81           H  
ATOM    934  N   ALA A  65     -24.240 -13.229  15.920  1.00  0.87           N  
ATOM    935  CA  ALA A  65     -23.134 -13.042  16.855  1.00  0.87           C  
ATOM    936  C   ALA A  65     -21.895 -13.829  16.440  1.00  0.87           C  
ATOM    937  O   ALA A  65     -20.765 -13.345  16.552  1.00  0.87           O  
ATOM    938  CB  ALA A  65     -23.567 -13.449  18.237  1.00  0.87           C  
ATOM    939  H   ALA A  65     -25.097 -13.665  16.264  1.00  0.87           H  
ATOM    940  HA  ALA A  65     -22.864 -11.997  16.867  1.00  0.87           H  
ATOM    941 1HB  ALA A  65     -22.753 -13.281  18.940  1.00  0.87           H  
ATOM    942 2HB  ALA A  65     -24.423 -12.877  18.540  1.00  0.87           H  
ATOM    943 3HB  ALA A  65     -23.833 -14.503  18.236  1.00  0.87           H  
ATOM    944  N   ARG A  66     -22.098 -15.042  15.934  1.00  0.95           N  
ATOM    945  CA  ARG A  66     -20.971 -15.865  15.524  1.00  0.95           C  
ATOM    946  C   ARG A  66     -20.477 -15.608  14.090  1.00  0.95           C  
ATOM    947  O   ARG A  66     -19.351 -15.968  13.743  1.00  0.95           O  
ATOM    948  CB  ARG A  66     -21.331 -17.333  15.656  1.00  0.95           C  
ATOM    949  CG  ARG A  66     -21.592 -17.803  17.089  1.00  0.95           C  
ATOM    950  CD  ARG A  66     -21.859 -19.291  17.193  1.00  0.95           C  
ATOM    951  NE  ARG A  66     -23.095 -19.746  16.538  1.00  0.95           N  
ATOM    952  CZ  ARG A  66     -23.435 -21.055  16.413  1.00  0.95           C  
ATOM    953  NH1 ARG A  66     -22.634 -21.984  16.900  1.00  0.95           N  
ATOM    954  NH2 ARG A  66     -24.558 -21.416  15.808  1.00  0.95           N  
ATOM    955  H   ARG A  66     -23.045 -15.427  15.891  1.00  0.95           H  
ATOM    956  HA  ARG A  66     -20.146 -15.660  16.205  1.00  0.95           H  
ATOM    957 1HB  ARG A  66     -22.238 -17.527  15.081  1.00  0.95           H  
ATOM    958 2HB  ARG A  66     -20.536 -17.946  15.236  1.00  0.95           H  
ATOM    959 1HG  ARG A  66     -20.725 -17.571  17.705  1.00  0.95           H  
ATOM    960 2HG  ARG A  66     -22.459 -17.276  17.483  1.00  0.95           H  
ATOM    961 1HD  ARG A  66     -21.026 -19.828  16.741  1.00  0.95           H  
ATOM    962 2HD  ARG A  66     -21.923 -19.559  18.246  1.00  0.95           H  
ATOM    963  HE  ARG A  66     -23.736 -19.048  16.156  1.00  0.95           H  
ATOM    964 1HH1 ARG A  66     -21.775 -21.720  17.362  1.00  0.95           H  
ATOM    965 2HH1 ARG A  66     -22.880 -22.959  16.809  1.00  0.95           H  
ATOM    966 1HH2 ARG A  66     -25.193 -20.702  15.410  1.00  0.95           H  
ATOM    967 2HH2 ARG A  66     -24.797 -22.387  15.719  1.00  0.95           H  
ATOM    968  N   GLY A  67     -21.315 -14.990  13.263  1.00  1.04           N  
ATOM    969  CA  GLY A  67     -21.041 -14.801  11.838  1.00  1.04           C  
ATOM    970  C   GLY A  67     -20.228 -13.571  11.404  1.00  1.04           C  
ATOM    971  O   GLY A  67     -20.074 -13.352  10.201  1.00  1.04           O  
ATOM    972  H   GLY A  67     -22.228 -14.716  13.612  1.00  1.04           H  
ATOM    973 1HA  GLY A  67     -20.537 -15.693  11.470  1.00  1.04           H  
ATOM    974 2HA  GLY A  67     -22.000 -14.774  11.322  1.00  1.04           H  
ATOM    975  N   GLY A  68     -19.741 -12.747  12.332  1.00  1.15           N  
ATOM    976  CA  GLY A  68     -18.999 -11.544  11.910  1.00  1.15           C  
ATOM    977  C   GLY A  68     -17.657 -11.350  12.600  1.00  1.15           C  
ATOM    978  O   GLY A  68     -17.182 -12.210  13.342  1.00  1.15           O  
ATOM    979  H   GLY A  68     -19.884 -12.960  13.310  1.00  1.15           H  
ATOM    980 1HA  GLY A  68     -18.838 -11.572  10.833  1.00  1.15           H  
ATOM    981 2HA  GLY A  68     -19.606 -10.664  12.098  1.00  1.15           H  
ATOM    982  N   LYS A  69     -17.056 -10.184  12.371  1.00  1.26           N  
ATOM    983  CA  LYS A  69     -15.768  -9.854  12.976  1.00  1.26           C  
ATOM    984  C   LYS A  69     -15.964  -8.985  14.206  1.00  1.26           C  
ATOM    985  O   LYS A  69     -16.664  -7.975  14.154  1.00  1.26           O  
ATOM    986  CB  LYS A  69     -14.849  -9.157  11.973  1.00  1.26           C  
ATOM    987  CG  LYS A  69     -13.462  -8.836  12.524  1.00  1.26           C  
ATOM    988  CD  LYS A  69     -12.573  -8.187  11.472  1.00  1.26           C  
ATOM    989  CE  LYS A  69     -11.203  -7.851  12.046  1.00  1.26           C  
ATOM    990  NZ  LYS A  69     -10.317  -7.214  11.033  1.00  1.26           N  
ATOM    991  H   LYS A  69     -17.501  -9.513  11.740  1.00  1.26           H  
ATOM    992  HA  LYS A  69     -15.285 -10.777  13.296  1.00  1.26           H  
ATOM    993 1HB  LYS A  69     -14.724  -9.788  11.093  1.00  1.26           H  
ATOM    994 2HB  LYS A  69     -15.310  -8.224  11.646  1.00  1.26           H  
ATOM    995 1HG  LYS A  69     -13.559  -8.152  13.373  1.00  1.26           H  
ATOM    996 2HG  LYS A  69     -12.992  -9.752  12.876  1.00  1.26           H  
ATOM    997 1HD  LYS A  69     -12.451  -8.865  10.626  1.00  1.26           H  
ATOM    998 2HD  LYS A  69     -13.043  -7.270  11.119  1.00  1.26           H  
ATOM    999 1HE  LYS A  69     -11.329  -7.169  12.887  1.00  1.26           H  
ATOM   1000 2HE  LYS A  69     -10.732  -8.767  12.402  1.00  1.26           H  
ATOM   1001 1HZ  LYS A  69      -9.421  -7.007  11.451  1.00  1.26           H  
ATOM   1002 2HZ  LYS A  69     -10.187  -7.845  10.254  1.00  1.26           H  
ATOM   1003 3HZ  LYS A  69     -10.742  -6.358  10.705  1.00  1.26           H  
ATOM   1004  N   ALA A  70     -15.386  -9.395  15.328  1.00  1.34           N  
ATOM   1005  CA  ALA A  70     -15.538  -8.639  16.568  1.00  1.34           C  
ATOM   1006  C   ALA A  70     -14.948  -7.244  16.445  1.00  1.34           C  
ATOM   1007  O   ALA A  70     -13.895  -7.066  15.830  1.00  1.34           O  
ATOM   1008  CB  ALA A  70     -14.883  -9.383  17.713  1.00  1.34           C  
ATOM   1009  H   ALA A  70     -14.831 -10.239  15.321  1.00  1.34           H  
ATOM   1010  HA  ALA A  70     -16.592  -8.528  16.777  1.00  1.34           H  
ATOM   1011 1HB  ALA A  70     -15.028  -8.820  18.635  1.00  1.34           H  
ATOM   1012 2HB  ALA A  70     -15.339 -10.368  17.812  1.00  1.34           H  
ATOM   1013 3HB  ALA A  70     -13.819  -9.491  17.515  1.00  1.34           H  
ATOM   1014  N   GLY A  71     -15.591  -6.271  17.094  1.00  1.37           N  
ATOM   1015  CA  GLY A  71     -15.067  -4.906  17.079  1.00  1.37           C  
ATOM   1016  C   GLY A  71     -15.800  -3.931  18.005  1.00  1.37           C  
ATOM   1017  O   GLY A  71     -16.537  -4.335  18.908  1.00  1.37           O  
ATOM   1018  H   GLY A  71     -16.481  -6.486  17.543  1.00  1.37           H  
ATOM   1019 1HA  GLY A  71     -14.012  -4.931  17.350  1.00  1.37           H  
ATOM   1020 2HA  GLY A  71     -15.114  -4.526  16.059  1.00  1.37           H  
ATOM   1021  N   SER A  72     -15.510  -2.641  17.810  1.00  1.34           N  
ATOM   1022  CA  SER A  72     -16.059  -1.542  18.607  1.00  1.34           C  
ATOM   1023  C   SER A  72     -17.464  -1.149  18.163  1.00  1.34           C  
ATOM   1024  O   SER A  72     -17.914  -1.527  17.087  1.00  1.34           O  
ATOM   1025  CB  SER A  72     -15.152  -0.335  18.507  1.00  1.34           C  
ATOM   1026  OG  SER A  72     -15.170   0.195  17.214  1.00  1.34           O  
ATOM   1027  H   SER A  72     -14.886  -2.411  17.050  1.00  1.34           H  
ATOM   1028  HA  SER A  72     -16.107  -1.864  19.649  1.00  1.34           H  
ATOM   1029 1HB  SER A  72     -15.475   0.424  19.217  1.00  1.34           H  
ATOM   1030 2HB  SER A  72     -14.135  -0.620  18.772  1.00  1.34           H  
ATOM   1031  HG  SER A  72     -16.090   0.422  17.039  1.00  1.34           H  
ATOM   1032  N   GLY A  73     -18.141  -0.327  18.959  1.00  1.26           N  
ATOM   1033  CA  GLY A  73     -19.507   0.098  18.641  1.00  1.26           C  
ATOM   1034  C   GLY A  73     -19.668   1.210  17.612  1.00  1.26           C  
ATOM   1035  O   GLY A  73     -20.190   2.277  17.929  1.00  1.26           O  
ATOM   1036  H   GLY A  73     -17.722  -0.022  19.825  1.00  1.26           H  
ATOM   1037 1HA  GLY A  73     -20.039  -0.764  18.263  1.00  1.26           H  
ATOM   1038 2HA  GLY A  73     -20.007   0.395  19.561  1.00  1.26           H  
ATOM   1039  N   ALA A  74     -19.219   0.986  16.389  1.00  1.14           N  
ATOM   1040  CA  ALA A  74     -19.377   2.016  15.359  1.00  1.14           C  
ATOM   1041  C   ALA A  74     -20.801   1.984  14.824  1.00  1.14           C  
ATOM   1042  O   ALA A  74     -21.445   0.932  14.817  1.00  1.14           O  
ATOM   1043  CB  ALA A  74     -18.390   1.829  14.227  1.00  1.14           C  
ATOM   1044  H   ALA A  74     -18.796   0.074  16.185  1.00  1.14           H  
ATOM   1045  HA  ALA A  74     -19.206   2.989  15.818  1.00  1.14           H  
ATOM   1046 1HB  ALA A  74     -18.531   2.618  13.488  1.00  1.14           H  
ATOM   1047 2HB  ALA A  74     -17.375   1.869  14.616  1.00  1.14           H  
ATOM   1048 3HB  ALA A  74     -18.565   0.863  13.760  1.00  1.14           H  
ATOM   1049  N   ALA A  75     -21.311   3.119  14.359  1.00  1.03           N  
ATOM   1050  CA  ALA A  75     -22.655   3.086  13.801  1.00  1.03           C  
ATOM   1051  C   ALA A  75     -22.716   2.075  12.664  1.00  1.03           C  
ATOM   1052  O   ALA A  75     -21.841   2.057  11.795  1.00  1.03           O  
ATOM   1053  CB  ALA A  75     -23.064   4.457  13.299  1.00  1.03           C  
ATOM   1054  H   ALA A  75     -20.783   3.978  14.387  1.00  1.03           H  
ATOM   1055  HA  ALA A  75     -23.343   2.771  14.583  1.00  1.03           H  
ATOM   1056 1HB  ALA A  75     -24.066   4.401  12.900  1.00  1.03           H  
ATOM   1057 2HB  ALA A  75     -23.040   5.172  14.123  1.00  1.03           H  
ATOM   1058 3HB  ALA A  75     -22.382   4.777  12.516  1.00  1.03           H  
ATOM   1059  N   GLY A  76     -23.771   1.269  12.656  1.00  0.95           N  
ATOM   1060  CA  GLY A  76     -24.002   0.258  11.629  1.00  0.95           C  
ATOM   1061  C   GLY A  76     -23.546  -1.152  12.037  1.00  0.95           C  
ATOM   1062  O   GLY A  76     -23.968  -2.139  11.431  1.00  0.95           O  
ATOM   1063  H   GLY A  76     -24.442   1.349  13.421  1.00  0.95           H  
ATOM   1064 1HA  GLY A  76     -25.056   0.248  11.361  1.00  0.95           H  
ATOM   1065 2HA  GLY A  76     -23.468   0.550  10.734  1.00  0.95           H  
ATOM   1066  N   ASP A  77     -22.708  -1.264  13.068  1.00  0.90           N  
ATOM   1067  CA  ASP A  77     -22.261  -2.585  13.519  1.00  0.90           C  
ATOM   1068  C   ASP A  77     -23.380  -3.297  14.242  1.00  0.90           C  
ATOM   1069  O   ASP A  77     -24.281  -2.663  14.792  1.00  0.90           O  
ATOM   1070  CB  ASP A  77     -21.002  -2.501  14.370  1.00  0.90           C  
ATOM   1071  CG  ASP A  77     -19.734  -2.209  13.495  1.00  0.90           C  
ATOM   1072  OD1 ASP A  77     -19.686  -2.621  12.351  1.00  0.90           O  
ATOM   1073  OD2 ASP A  77     -18.830  -1.575  13.968  1.00  0.90           O  
ATOM   1074  H   ASP A  77     -22.371  -0.427  13.550  1.00  0.90           H  
ATOM   1075  HA  ASP A  77     -22.008  -3.181  12.641  1.00  0.90           H  
ATOM   1076 1HB  ASP A  77     -21.112  -1.707  15.117  1.00  0.90           H  
ATOM   1077 2HB  ASP A  77     -20.860  -3.444  14.902  1.00  0.90           H  
ATOM   1078  N   VAL A  78     -23.341  -4.616  14.263  1.00  0.89           N  
ATOM   1079  CA  VAL A  78     -24.429  -5.322  14.903  1.00  0.89           C  
ATOM   1080  C   VAL A  78     -24.077  -5.539  16.369  1.00  0.89           C  
ATOM   1081  O   VAL A  78     -22.970  -5.971  16.679  1.00  0.89           O  
ATOM   1082  CB  VAL A  78     -24.686  -6.657  14.196  1.00  0.89           C  
ATOM   1083  CG1 VAL A  78     -25.782  -7.306  14.827  1.00  0.89           C  
ATOM   1084  CG2 VAL A  78     -24.947  -6.421  12.762  1.00  0.89           C  
ATOM   1085  H   VAL A  78     -22.572  -5.135  13.842  1.00  0.89           H  
ATOM   1086  HA  VAL A  78     -25.329  -4.720  14.836  1.00  0.89           H  
ATOM   1087  HB  VAL A  78     -23.813  -7.302  14.305  1.00  0.89           H  
ATOM   1088 1HG1 VAL A  78     -25.974  -8.261  14.344  1.00  0.89           H  
ATOM   1089 2HG1 VAL A  78     -25.544  -7.449  15.860  1.00  0.89           H  
ATOM   1090 3HG1 VAL A  78     -26.662  -6.673  14.738  1.00  0.89           H  
ATOM   1091 1HG2 VAL A  78     -25.133  -7.357  12.286  1.00  0.89           H  
ATOM   1092 2HG2 VAL A  78     -25.803  -5.794  12.663  1.00  0.89           H  
ATOM   1093 3HG2 VAL A  78     -24.083  -5.938  12.300  1.00  0.89           H  
ATOM   1094  N   VAL A  79     -24.987  -5.194  17.269  1.00  0.92           N  
ATOM   1095  CA  VAL A  79     -24.724  -5.338  18.700  1.00  0.92           C  
ATOM   1096  C   VAL A  79     -25.584  -6.430  19.286  1.00  0.92           C  
ATOM   1097  O   VAL A  79     -26.741  -6.592  18.897  1.00  0.92           O  
ATOM   1098  CB  VAL A  79     -24.972  -4.035  19.444  1.00  0.92           C  
ATOM   1099  CG1 VAL A  79     -26.409  -3.648  19.380  1.00  0.92           C  
ATOM   1100  CG2 VAL A  79     -24.450  -4.172  20.867  1.00  0.92           C  
ATOM   1101  H   VAL A  79     -25.877  -4.847  16.936  1.00  0.92           H  
ATOM   1102  HA  VAL A  79     -23.682  -5.612  18.841  1.00  0.92           H  
ATOM   1103  HB  VAL A  79     -24.444  -3.256  18.943  1.00  0.92           H  
ATOM   1104 1HG1 VAL A  79     -26.546  -2.703  19.892  1.00  0.92           H  
ATOM   1105 2HG1 VAL A  79     -26.706  -3.542  18.345  1.00  0.92           H  
ATOM   1106 3HG1 VAL A  79     -27.014  -4.411  19.857  1.00  0.92           H  
ATOM   1107 1HG2 VAL A  79     -24.569  -3.248  21.386  1.00  0.92           H  
ATOM   1108 2HG2 VAL A  79     -24.981  -4.937  21.395  1.00  0.92           H  
ATOM   1109 3HG2 VAL A  79     -23.393  -4.427  20.841  1.00  0.92           H  
ATOM   1110  N   TYR A  80     -25.017  -7.179  20.226  1.00  0.96           N  
ATOM   1111  CA  TYR A  80     -25.716  -8.314  20.802  1.00  0.96           C  
ATOM   1112  C   TYR A  80     -25.933  -8.287  22.296  1.00  0.96           C  
ATOM   1113  O   TYR A  80     -25.218  -7.619  23.040  1.00  0.96           O  
ATOM   1114  CB  TYR A  80     -24.918  -9.553  20.490  1.00  0.96           C  
ATOM   1115  CG  TYR A  80     -24.760  -9.713  19.082  1.00  0.96           C  
ATOM   1116  CD1 TYR A  80     -23.703  -9.090  18.473  1.00  0.96           C  
ATOM   1117  CD2 TYR A  80     -25.658 -10.429  18.368  1.00  0.96           C  
ATOM   1118  CE1 TYR A  80     -23.550  -9.175  17.151  1.00  0.96           C  
ATOM   1119  CE2 TYR A  80     -25.497 -10.524  17.035  1.00  0.96           C  
ATOM   1120  CZ  TYR A  80     -24.439  -9.890  16.420  1.00  0.96           C  
ATOM   1121  OH  TYR A  80     -24.283  -9.969  15.072  1.00  0.96           O  
ATOM   1122  H   TYR A  80     -24.050  -6.976  20.499  1.00  0.96           H  
ATOM   1123  HA  TYR A  80     -26.696  -8.383  20.336  1.00  0.96           H  
ATOM   1124 1HB  TYR A  80     -23.930  -9.480  20.946  1.00  0.96           H  
ATOM   1125 2HB  TYR A  80     -25.415 -10.436  20.893  1.00  0.96           H  
ATOM   1126  HD1 TYR A  80     -22.994  -8.504  19.064  1.00  0.96           H  
ATOM   1127  HD2 TYR A  80     -26.502 -10.917  18.861  1.00  0.96           H  
ATOM   1128  HE1 TYR A  80     -22.734  -8.664  16.679  1.00  0.96           H  
ATOM   1129  HE2 TYR A  80     -26.212 -11.093  16.459  1.00  0.96           H  
ATOM   1130  HH  TYR A  80     -23.401 -10.310  14.861  1.00  0.96           H  
ATOM   1131  N   PHE A  81     -26.913  -9.081  22.725  1.00  1.01           N  
ATOM   1132  CA  PHE A  81     -27.179  -9.334  24.136  1.00  1.01           C  
ATOM   1133  C   PHE A  81     -27.622 -10.774  24.396  1.00  1.01           C  
ATOM   1134  O   PHE A  81     -28.420 -11.357  23.642  1.00  1.01           O  
ATOM   1135  CB  PHE A  81     -28.179  -8.355  24.707  1.00  1.01           C  
ATOM   1136  CG  PHE A  81     -28.508  -8.632  26.119  1.00  1.01           C  
ATOM   1137  CD1 PHE A  81     -27.665  -8.216  27.126  1.00  1.01           C  
ATOM   1138  CD2 PHE A  81     -29.660  -9.310  26.452  1.00  1.01           C  
ATOM   1139  CE1 PHE A  81     -27.961  -8.479  28.446  1.00  1.01           C  
ATOM   1140  CE2 PHE A  81     -29.970  -9.579  27.769  1.00  1.01           C  
ATOM   1141  CZ  PHE A  81     -29.113  -9.161  28.772  1.00  1.01           C  
ATOM   1142  H   PHE A  81     -27.503  -9.525  22.022  1.00  1.01           H  
ATOM   1143  HA  PHE A  81     -26.261  -9.180  24.685  1.00  1.01           H  
ATOM   1144 1HB  PHE A  81     -27.749  -7.381  24.666  1.00  1.01           H  
ATOM   1145 2HB  PHE A  81     -29.089  -8.352  24.126  1.00  1.01           H  
ATOM   1146  HD1 PHE A  81     -26.752  -7.677  26.869  1.00  1.01           H  
ATOM   1147  HD2 PHE A  81     -30.319  -9.631  25.660  1.00  1.01           H  
ATOM   1148  HE1 PHE A  81     -27.277  -8.146  29.228  1.00  1.01           H  
ATOM   1149  HE2 PHE A  81     -30.884 -10.118  28.018  1.00  1.01           H  
ATOM   1150  HZ  PHE A  81     -29.344  -9.368  29.815  1.00  1.01           H  
ATOM   1151  N   GLY A  82     -27.073 -11.336  25.474  1.00  1.06           N  
ATOM   1152  CA  GLY A  82     -27.339 -12.701  25.900  1.00  1.06           C  
ATOM   1153  C   GLY A  82     -26.120 -13.571  25.631  1.00  1.06           C  
ATOM   1154  O   GLY A  82     -25.249 -13.190  24.846  1.00  1.06           O  
ATOM   1155  H   GLY A  82     -26.441 -10.779  26.042  1.00  1.06           H  
ATOM   1156 1HA  GLY A  82     -27.579 -12.713  26.964  1.00  1.06           H  
ATOM   1157 2HA  GLY A  82     -28.199 -13.097  25.365  1.00  1.06           H  
ATOM   1158  N   ASN A  83     -26.053 -14.724  26.292  1.00  1.07           N  
ATOM   1159  CA  ASN A  83     -24.947 -15.658  26.121  1.00  1.07           C  
ATOM   1160  C   ASN A  83     -25.444 -17.103  26.243  1.00  1.07           C  
ATOM   1161  O   ASN A  83     -25.531 -17.622  27.356  1.00  1.07           O  
ATOM   1162  CB  ASN A  83     -23.839 -15.372  27.113  1.00  1.07           C  
ATOM   1163  CG  ASN A  83     -22.616 -16.221  26.875  1.00  1.07           C  
ATOM   1164  OD1 ASN A  83     -22.563 -17.016  25.926  1.00  1.07           O  
ATOM   1165  ND2 ASN A  83     -21.626 -16.064  27.721  1.00  1.07           N  
ATOM   1166  H   ASN A  83     -26.806 -14.968  26.918  1.00  1.07           H  
ATOM   1167  HA  ASN A  83     -24.535 -15.531  25.137  1.00  1.07           H  
ATOM   1168 1HB  ASN A  83     -23.555 -14.319  27.042  1.00  1.07           H  
ATOM   1169 2HB  ASN A  83     -24.201 -15.547  28.126  1.00  1.07           H  
ATOM   1170 1HD2 ASN A  83     -20.786 -16.598  27.615  1.00  1.07           H  
ATOM   1171 2HD2 ASN A  83     -21.710 -15.409  28.473  1.00  1.07           H  
ATOM   1172  N   PRO A  84     -25.785 -17.775  25.124  1.00  1.06           N  
ATOM   1173  CA  PRO A  84     -25.735 -17.419  23.702  1.00  1.06           C  
ATOM   1174  C   PRO A  84     -26.553 -16.191  23.394  1.00  1.06           C  
ATOM   1175  O   PRO A  84     -27.497 -15.893  24.114  1.00  1.06           O  
ATOM   1176  CB  PRO A  84     -26.351 -18.648  23.027  1.00  1.06           C  
ATOM   1177  CG  PRO A  84     -26.139 -19.772  24.009  1.00  1.06           C  
ATOM   1178  CD  PRO A  84     -26.293 -19.123  25.359  1.00  1.06           C  
ATOM   1179  HA  PRO A  84     -24.688 -17.284  23.392  1.00  1.06           H  
ATOM   1180 1HB  PRO A  84     -27.411 -18.448  22.825  1.00  1.06           H  
ATOM   1181 2HB  PRO A  84     -25.868 -18.826  22.054  1.00  1.06           H  
ATOM   1182 1HG  PRO A  84     -26.873 -20.571  23.837  1.00  1.06           H  
ATOM   1183 2HG  PRO A  84     -25.143 -20.218  23.866  1.00  1.06           H  
ATOM   1184 1HD  PRO A  84     -27.351 -19.078  25.654  1.00  1.06           H  
ATOM   1185 2HD  PRO A  84     -25.677 -19.640  26.111  1.00  1.06           H  
ATOM   1186  N   ALA A  85     -26.166 -15.443  22.372  1.00  1.02           N  
ATOM   1187  CA  ALA A  85     -26.909 -14.233  22.064  1.00  1.02           C  
ATOM   1188  C   ALA A  85     -28.359 -14.558  21.800  1.00  1.02           C  
ATOM   1189  O   ALA A  85     -28.662 -15.503  21.075  1.00  1.02           O  
ATOM   1190  CB  ALA A  85     -26.310 -13.539  20.870  1.00  1.02           C  
ATOM   1191  H   ALA A  85     -25.376 -15.707  21.800  1.00  1.02           H  
ATOM   1192  HA  ALA A  85     -26.862 -13.566  22.919  1.00  1.02           H  
ATOM   1193 1HB  ALA A  85     -26.876 -12.627  20.670  1.00  1.02           H  
ATOM   1194 2HB  ALA A  85     -25.276 -13.284  21.073  1.00  1.02           H  
ATOM   1195 3HB  ALA A  85     -26.356 -14.180  20.006  1.00  1.02           H  
ATOM   1196  N   HIS A  86     -29.247 -13.743  22.353  1.00  0.96           N  
ATOM   1197  CA  HIS A  86     -30.673 -13.922  22.161  1.00  0.96           C  
ATOM   1198  C   HIS A  86     -31.295 -12.716  21.480  1.00  0.96           C  
ATOM   1199  O   HIS A  86     -32.340 -12.822  20.832  1.00  0.96           O  
ATOM   1200  CB  HIS A  86     -31.352 -14.157  23.509  1.00  0.96           C  
ATOM   1201  CG  HIS A  86     -30.883 -15.396  24.223  1.00  0.96           C  
ATOM   1202  ND1 HIS A  86     -31.131 -16.670  23.747  1.00  0.96           N  
ATOM   1203  CD2 HIS A  86     -30.198 -15.555  25.381  1.00  0.96           C  
ATOM   1204  CE1 HIS A  86     -30.604 -17.555  24.577  1.00  0.96           C  
ATOM   1205  NE2 HIS A  86     -30.038 -16.905  25.576  1.00  0.96           N  
ATOM   1206  H   HIS A  86     -28.914 -12.984  22.940  1.00  0.96           H  
ATOM   1207  HA  HIS A  86     -30.854 -14.791  21.530  1.00  0.96           H  
ATOM   1208 1HB  HIS A  86     -31.148 -13.308  24.157  1.00  0.96           H  
ATOM   1209 2HB  HIS A  86     -32.431 -14.215  23.374  1.00  0.96           H  
ATOM   1210  HD2 HIS A  86     -29.838 -14.765  26.034  1.00  0.96           H  
ATOM   1211  HE1 HIS A  86     -30.634 -18.635  24.459  1.00  0.96           H  
ATOM   1212  HE2 HIS A  86     -29.560 -17.328  26.357  1.00  0.96           H  
ATOM   1213  N   HIS A  87     -30.620 -11.576  21.590  1.00  0.90           N  
ATOM   1214  CA  HIS A  87     -31.130 -10.332  21.048  1.00  0.90           C  
ATOM   1215  C   HIS A  87     -30.032  -9.647  20.269  1.00  0.90           C  
ATOM   1216  O   HIS A  87     -28.842  -9.786  20.579  1.00  0.90           O  
ATOM   1217  CB  HIS A  87     -31.629  -9.424  22.168  1.00  0.90           C  
ATOM   1218  CG  HIS A  87     -32.721 -10.056  22.982  1.00  0.90           C  
ATOM   1219  ND1 HIS A  87     -34.045 -10.028  22.608  1.00  0.90           N  
ATOM   1220  CD2 HIS A  87     -32.672 -10.750  24.144  1.00  0.90           C  
ATOM   1221  CE1 HIS A  87     -34.764 -10.681  23.501  1.00  0.90           C  
ATOM   1222  NE2 HIS A  87     -33.952 -11.127  24.447  1.00  0.90           N  
ATOM   1223  H   HIS A  87     -29.762 -11.554  22.133  1.00  0.90           H  
ATOM   1224  HA  HIS A  87     -31.955 -10.527  20.364  1.00  0.90           H  
ATOM   1225 1HB  HIS A  87     -30.805  -9.187  22.830  1.00  0.90           H  
ATOM   1226 2HB  HIS A  87     -31.998  -8.488  21.749  1.00  0.90           H  
ATOM   1227  HD1 HIS A  87     -34.425  -9.600  21.783  1.00  0.90           H  
ATOM   1228  HD2 HIS A  87     -31.857 -11.033  24.804  1.00  0.90           H  
ATOM   1229  HE1 HIS A  87     -35.844 -10.771  23.381  1.00  0.90           H  
ATOM   1230  N   VAL A  88     -30.436  -8.921  19.242  1.00  0.86           N  
ATOM   1231  CA  VAL A  88     -29.497  -8.228  18.386  1.00  0.86           C  
ATOM   1232  C   VAL A  88     -30.072  -6.958  17.749  1.00  0.86           C  
ATOM   1233  O   VAL A  88     -31.266  -6.875  17.476  1.00  0.86           O  
ATOM   1234  CB  VAL A  88     -29.010  -9.225  17.318  1.00  0.86           C  
ATOM   1235  CG1 VAL A  88     -30.135  -9.663  16.477  1.00  0.86           C  
ATOM   1236  CG2 VAL A  88     -28.025  -8.635  16.514  1.00  0.86           C  
ATOM   1237  H   VAL A  88     -31.424  -8.848  19.053  1.00  0.86           H  
ATOM   1238  HA  VAL A  88     -28.648  -7.947  18.997  1.00  0.86           H  
ATOM   1239  HB  VAL A  88     -28.600 -10.100  17.813  1.00  0.86           H  
ATOM   1240 1HG1 VAL A  88     -29.776 -10.373  15.746  1.00  0.86           H  
ATOM   1241 2HG1 VAL A  88     -30.890 -10.135  17.091  1.00  0.86           H  
ATOM   1242 3HG1 VAL A  88     -30.555  -8.794  15.972  1.00  0.86           H  
ATOM   1243 1HG2 VAL A  88     -27.690  -9.350  15.773  1.00  0.86           H  
ATOM   1244 2HG2 VAL A  88     -28.412  -7.804  16.024  1.00  0.86           H  
ATOM   1245 3HG2 VAL A  88     -27.206  -8.329  17.143  1.00  0.86           H  
ATOM   1246  N   GLY A  89     -29.220  -5.976  17.495  1.00  0.83           N  
ATOM   1247  CA  GLY A  89     -29.668  -4.784  16.784  1.00  0.83           C  
ATOM   1248  C   GLY A  89     -28.517  -4.058  16.145  1.00  0.83           C  
ATOM   1249  O   GLY A  89     -27.422  -4.600  16.055  1.00  0.83           O  
ATOM   1250  H   GLY A  89     -28.253  -6.081  17.805  1.00  0.83           H  
ATOM   1251 1HA  GLY A  89     -30.403  -5.056  16.026  1.00  0.83           H  
ATOM   1252 2HA  GLY A  89     -30.152  -4.114  17.470  1.00  0.83           H  
ATOM   1253  N   ILE A  90     -28.766  -2.850  15.669  1.00  0.82           N  
ATOM   1254  CA  ILE A  90     -27.718  -2.088  15.001  1.00  0.82           C  
ATOM   1255  C   ILE A  90     -27.251  -0.907  15.835  1.00  0.82           C  
ATOM   1256  O   ILE A  90     -28.052  -0.102  16.305  1.00  0.82           O  
ATOM   1257  CB  ILE A  90     -28.206  -1.584  13.634  1.00  0.82           C  
ATOM   1258  CG1 ILE A  90     -28.662  -2.708  12.756  1.00  0.82           C  
ATOM   1259  CG2 ILE A  90     -27.122  -0.822  12.939  1.00  0.82           C  
ATOM   1260  CD1 ILE A  90     -27.582  -3.656  12.462  1.00  0.82           C  
ATOM   1261  H   ILE A  90     -29.703  -2.456  15.780  1.00  0.82           H  
ATOM   1262  HA  ILE A  90     -26.862  -2.739  14.835  1.00  0.82           H  
ATOM   1263  HB  ILE A  90     -29.038  -0.936  13.770  1.00  0.82           H  
ATOM   1264 1HG1 ILE A  90     -29.482  -3.238  13.239  1.00  0.82           H  
ATOM   1265 2HG1 ILE A  90     -29.026  -2.297  11.810  1.00  0.82           H  
ATOM   1266 1HG2 ILE A  90     -27.483  -0.458  11.983  1.00  0.82           H  
ATOM   1267 2HG2 ILE A  90     -26.817   0.017  13.544  1.00  0.82           H  
ATOM   1268 3HG2 ILE A  90     -26.277  -1.487  12.785  1.00  0.82           H  
ATOM   1269 1HD1 ILE A  90     -27.966  -4.424  11.822  1.00  0.82           H  
ATOM   1270 2HD1 ILE A  90     -26.757  -3.140  11.959  1.00  0.82           H  
ATOM   1271 3HD1 ILE A  90     -27.221  -4.088  13.388  1.00  0.82           H  
ATOM   1272  N   CYS A  91     -25.953  -0.792  16.046  1.00  0.82           N  
ATOM   1273  CA  CYS A  91     -25.439   0.322  16.825  1.00  0.82           C  
ATOM   1274  C   CYS A  91     -25.773   1.610  16.089  1.00  0.82           C  
ATOM   1275  O   CYS A  91     -25.551   1.715  14.879  1.00  0.82           O  
ATOM   1276  CB  CYS A  91     -23.933   0.225  17.020  1.00  0.82           C  
ATOM   1277  SG  CYS A  91     -23.258   1.561  18.023  1.00  0.82           S  
ATOM   1278  H   CYS A  91     -25.313  -1.473  15.642  1.00  0.82           H  
ATOM   1279  HA  CYS A  91     -25.920   0.331  17.803  1.00  0.82           H  
ATOM   1280 1HB  CYS A  91     -23.676  -0.723  17.471  1.00  0.82           H  
ATOM   1281 2HB  CYS A  91     -23.453   0.255  16.048  1.00  0.82           H  
ATOM   1282  HG  CYS A  91     -21.973   1.436  17.648  1.00  0.82           H  
ATOM   1283  N   CYS A  92     -26.327   2.600  16.784  1.00  0.83           N  
ATOM   1284  CA  CYS A  92     -26.635   3.836  16.076  1.00  0.83           C  
ATOM   1285  C   CYS A  92     -25.627   4.908  16.422  1.00  0.83           C  
ATOM   1286  O   CYS A  92     -25.597   5.983  15.818  1.00  0.83           O  
ATOM   1287  CB  CYS A  92     -28.046   4.344  16.370  1.00  0.83           C  
ATOM   1288  SG  CYS A  92     -28.322   4.971  17.966  1.00  0.83           S  
ATOM   1289  H   CYS A  92     -26.510   2.515  17.785  1.00  0.83           H  
ATOM   1290  HA  CYS A  92     -26.569   3.644  15.022  1.00  0.83           H  
ATOM   1291 1HB  CYS A  92     -28.289   5.131  15.669  1.00  0.83           H  
ATOM   1292 2HB  CYS A  92     -28.757   3.534  16.216  1.00  0.83           H  
ATOM   1293  HG  CYS A  92     -27.072   5.471  18.162  1.00  0.83           H  
ATOM   1294  N   GLY A  93     -24.797   4.594  17.398  1.00  0.83           N  
ATOM   1295  CA  GLY A  93     -23.816   5.514  17.925  1.00  0.83           C  
ATOM   1296  C   GLY A  93     -24.486   6.382  18.968  1.00  0.83           C  
ATOM   1297  O   GLY A  93     -25.636   6.136  19.340  1.00  0.83           O  
ATOM   1298  H   GLY A  93     -24.873   3.674  17.816  1.00  0.83           H  
ATOM   1299 1HA  GLY A  93     -22.990   4.959  18.370  1.00  0.83           H  
ATOM   1300 2HA  GLY A  93     -23.412   6.131  17.123  1.00  0.83           H  
ATOM   1301  N   ASP A  94     -23.746   7.343  19.499  1.00  0.83           N  
ATOM   1302  CA  ASP A  94     -24.245   8.251  20.529  1.00  0.83           C  
ATOM   1303  C   ASP A  94     -24.859   7.541  21.739  1.00  0.83           C  
ATOM   1304  O   ASP A  94     -25.847   8.007  22.306  1.00  0.83           O  
ATOM   1305  CB  ASP A  94     -25.279   9.206  19.929  1.00  0.83           C  
ATOM   1306  CG  ASP A  94     -24.676  10.109  18.847  1.00  0.83           C  
ATOM   1307  OD1 ASP A  94     -23.469  10.170  18.764  1.00  0.83           O  
ATOM   1308  OD2 ASP A  94     -25.419  10.734  18.130  1.00  0.83           O  
ATOM   1309  H   ASP A  94     -22.805   7.473  19.156  1.00  0.83           H  
ATOM   1310  HA  ASP A  94     -23.404   8.846  20.887  1.00  0.83           H  
ATOM   1311 1HB  ASP A  94     -26.109   8.641  19.500  1.00  0.83           H  
ATOM   1312 2HB  ASP A  94     -25.688   9.836  20.719  1.00  0.83           H  
ATOM   1313  N   GLY A  95     -24.259   6.426  22.149  1.00  0.82           N  
ATOM   1314  CA  GLY A  95     -24.725   5.708  23.327  1.00  0.82           C  
ATOM   1315  C   GLY A  95     -25.939   4.791  23.123  1.00  0.82           C  
ATOM   1316  O   GLY A  95     -26.467   4.282  24.117  1.00  0.82           O  
ATOM   1317  H   GLY A  95     -23.462   6.083  21.635  1.00  0.82           H  
ATOM   1318 1HA  GLY A  95     -23.901   5.111  23.715  1.00  0.82           H  
ATOM   1319 2HA  GLY A  95     -24.961   6.434  24.103  1.00  0.82           H  
ATOM   1320  N   SER A  96     -26.410   4.605  21.880  1.00  0.80           N  
ATOM   1321  CA  SER A  96     -27.600   3.776  21.641  1.00  0.80           C  
ATOM   1322  C   SER A  96     -27.533   2.815  20.434  1.00  0.80           C  
ATOM   1323  O   SER A  96     -26.571   2.812  19.655  1.00  0.80           O  
ATOM   1324  CB  SER A  96     -28.815   4.667  21.533  1.00  0.80           C  
ATOM   1325  OG  SER A  96     -28.996   5.424  22.709  1.00  0.80           O  
ATOM   1326  H   SER A  96     -25.973   5.077  21.088  1.00  0.80           H  
ATOM   1327  HA  SER A  96     -27.752   3.154  22.513  1.00  0.80           H  
ATOM   1328 1HB  SER A  96     -28.720   5.335  20.702  1.00  0.80           H  
ATOM   1329 2HB  SER A  96     -29.677   4.046  21.369  1.00  0.80           H  
ATOM   1330  HG  SER A  96     -28.399   6.176  22.635  1.00  0.80           H  
ATOM   1331  N   MET A  97     -28.587   1.995  20.306  1.00  0.78           N  
ATOM   1332  CA  MET A  97     -28.786   1.025  19.215  1.00  0.78           C  
ATOM   1333  C   MET A  97     -30.239   0.991  18.739  1.00  0.78           C  
ATOM   1334  O   MET A  97     -31.139   1.385  19.476  1.00  0.78           O  
ATOM   1335  CB  MET A  97     -28.473  -0.365  19.724  1.00  0.78           C  
ATOM   1336  CG  MET A  97     -29.428  -0.713  20.809  1.00  0.78           C  
ATOM   1337  SD  MET A  97     -29.240  -2.263  21.435  1.00  0.78           S  
ATOM   1338  CE  MET A  97     -29.825  -3.147  20.068  1.00  0.78           C  
ATOM   1339  H   MET A  97     -29.288   2.028  21.047  1.00  0.78           H  
ATOM   1340  HA  MET A  97     -28.157   1.293  18.375  1.00  0.78           H  
ATOM   1341 1HB  MET A  97     -28.577  -1.088  18.913  1.00  0.78           H  
ATOM   1342 2HB  MET A  97     -27.462  -0.411  20.092  1.00  0.78           H  
ATOM   1343 1HG  MET A  97     -29.291  -0.020  21.619  1.00  0.78           H  
ATOM   1344 2HG  MET A  97     -30.447  -0.613  20.435  1.00  0.78           H  
ATOM   1345 1HE  MET A  97     -29.799  -4.217  20.271  1.00  0.78           H  
ATOM   1346 2HE  MET A  97     -30.826  -2.831  19.876  1.00  0.78           H  
ATOM   1347 3HE  MET A  97     -29.207  -2.917  19.206  1.00  0.78           H  
ATOM   1348  N   VAL A  98     -30.487   0.441  17.544  1.00  0.77           N  
ATOM   1349  CA  VAL A  98     -31.870   0.297  17.079  1.00  0.77           C  
ATOM   1350  C   VAL A  98     -32.233  -1.175  16.898  1.00  0.77           C  
ATOM   1351  O   VAL A  98     -31.470  -1.957  16.314  1.00  0.77           O  
ATOM   1352  CB  VAL A  98     -32.062   1.051  15.737  1.00  0.77           C  
ATOM   1353  CG1 VAL A  98     -31.143   0.517  14.721  1.00  0.77           C  
ATOM   1354  CG2 VAL A  98     -33.528   0.960  15.263  1.00  0.77           C  
ATOM   1355  H   VAL A  98     -29.709   0.149  16.962  1.00  0.77           H  
ATOM   1356  HA  VAL A  98     -32.533   0.727  17.819  1.00  0.77           H  
ATOM   1357  HB  VAL A  98     -31.787   2.079  15.872  1.00  0.77           H  
ATOM   1358 1HG1 VAL A  98     -31.267   1.081  13.806  1.00  0.77           H  
ATOM   1359 2HG1 VAL A  98     -30.124   0.627  15.080  1.00  0.77           H  
ATOM   1360 3HG1 VAL A  98     -31.365  -0.535  14.542  1.00  0.77           H  
ATOM   1361 1HG2 VAL A  98     -33.646   1.507  14.327  1.00  0.77           H  
ATOM   1362 2HG2 VAL A  98     -33.798  -0.073  15.108  1.00  0.77           H  
ATOM   1363 3HG2 VAL A  98     -34.186   1.391  16.018  1.00  0.77           H  
ATOM   1364  N   HIS A  99     -33.404  -1.556  17.416  1.00  0.78           N  
ATOM   1365  CA  HIS A  99     -33.840  -2.949  17.318  1.00  0.78           C  
ATOM   1366  C   HIS A  99     -35.317  -3.126  17.598  1.00  0.78           C  
ATOM   1367  O   HIS A  99     -36.009  -2.199  18.014  1.00  0.78           O  
ATOM   1368  CB  HIS A  99     -33.102  -3.849  18.305  1.00  0.78           C  
ATOM   1369  CG  HIS A  99     -33.449  -3.625  19.687  1.00  0.78           C  
ATOM   1370  ND1 HIS A  99     -33.143  -4.531  20.668  1.00  0.78           N  
ATOM   1371  CD2 HIS A  99     -34.105  -2.619  20.291  1.00  0.78           C  
ATOM   1372  CE1 HIS A  99     -33.595  -4.102  21.805  1.00  0.78           C  
ATOM   1373  NE2 HIS A  99     -34.205  -2.951  21.601  1.00  0.78           N  
ATOM   1374  H   HIS A  99     -33.979  -0.851  17.882  1.00  0.78           H  
ATOM   1375  HA  HIS A  99     -33.647  -3.326  16.326  1.00  0.78           H  
ATOM   1376 1HB  HIS A  99     -33.290  -4.900  18.068  1.00  0.78           H  
ATOM   1377 2HB  HIS A  99     -32.076  -3.689  18.206  1.00  0.78           H  
ATOM   1378  HD1 HIS A  99     -32.652  -5.390  20.548  1.00  0.78           H  
ATOM   1379  HD2 HIS A  99     -34.548  -1.691  19.924  1.00  0.78           H  
ATOM   1380  HE1 HIS A  99     -33.457  -4.691  22.711  1.00  0.78           H  
ATOM   1381  N   ALA A 100     -35.787  -4.348  17.386  1.00  0.80           N  
ATOM   1382  CA  ALA A 100     -37.119  -4.768  17.800  1.00  0.80           C  
ATOM   1383  C   ALA A 100     -36.991  -5.487  19.160  1.00  0.80           C  
ATOM   1384  O   ALA A 100     -36.667  -6.663  19.159  1.00  0.80           O  
ATOM   1385  CB  ALA A 100     -37.704  -5.708  16.766  1.00  0.80           C  
ATOM   1386  H   ALA A 100     -35.166  -5.034  16.977  1.00  0.80           H  
ATOM   1387  HA  ALA A 100     -37.753  -3.894  17.885  1.00  0.80           H  
ATOM   1388 1HB  ALA A 100     -38.693  -6.017  17.054  1.00  0.80           H  
ATOM   1389 2HB  ALA A 100     -37.766  -5.216  15.804  1.00  0.80           H  
ATOM   1390 3HB  ALA A 100     -37.069  -6.570  16.680  1.00  0.80           H  
ATOM   1391  N   PRO A 101     -37.245  -4.857  20.317  1.00  0.82           N  
ATOM   1392  CA  PRO A 101     -36.978  -5.409  21.640  1.00  0.82           C  
ATOM   1393  C   PRO A 101     -37.800  -6.621  22.069  1.00  0.82           C  
ATOM   1394  O   PRO A 101     -37.236  -7.658  22.429  1.00  0.82           O  
ATOM   1395  CB  PRO A 101     -37.280  -4.222  22.559  1.00  0.82           C  
ATOM   1396  CG  PRO A 101     -38.224  -3.357  21.780  1.00  0.82           C  
ATOM   1397  CD  PRO A 101     -37.869  -3.544  20.331  1.00  0.82           C  
ATOM   1398  HA  PRO A 101     -35.912  -5.664  21.689  1.00  0.82           H  
ATOM   1399 1HB  PRO A 101     -37.728  -4.586  23.489  1.00  0.82           H  
ATOM   1400 2HB  PRO A 101     -36.367  -3.706  22.844  1.00  0.82           H  
ATOM   1401 1HG  PRO A 101     -39.227  -3.632  21.990  1.00  0.82           H  
ATOM   1402 2HG  PRO A 101     -38.123  -2.320  22.106  1.00  0.82           H  
ATOM   1403 1HD  PRO A 101     -38.799  -3.545  19.752  1.00  0.82           H  
ATOM   1404 2HD  PRO A 101     -37.175  -2.773  20.017  1.00  0.82           H  
ATOM   1405  N   ARG A 102     -39.125  -6.452  22.123  1.00  0.84           N  
ATOM   1406  CA  ARG A 102     -40.022  -7.477  22.658  1.00  0.84           C  
ATOM   1407  C   ARG A 102     -41.318  -7.584  21.838  1.00  0.84           C  
ATOM   1408  O   ARG A 102     -41.716  -6.601  21.226  1.00  0.84           O  
ATOM   1409  CB  ARG A 102     -40.388  -7.152  24.111  1.00  0.84           C  
ATOM   1410  CG  ARG A 102     -39.243  -7.153  25.126  1.00  0.84           C  
ATOM   1411  CD  ARG A 102     -38.717  -8.518  25.364  1.00  0.84           C  
ATOM   1412  NE  ARG A 102     -37.712  -8.534  26.413  1.00  0.84           N  
ATOM   1413  CZ  ARG A 102     -36.394  -8.279  26.244  1.00  0.84           C  
ATOM   1414  NH1 ARG A 102     -35.901  -7.967  25.064  1.00  0.84           N  
ATOM   1415  NH2 ARG A 102     -35.582  -8.341  27.288  1.00  0.84           N  
ATOM   1416  H   ARG A 102     -39.521  -5.588  21.791  1.00  0.84           H  
ATOM   1417  HA  ARG A 102     -39.478  -8.414  22.638  1.00  0.84           H  
ATOM   1418 1HB  ARG A 102     -40.822  -6.155  24.139  1.00  0.84           H  
ATOM   1419 2HB  ARG A 102     -41.146  -7.829  24.480  1.00  0.84           H  
ATOM   1420 1HG  ARG A 102     -38.430  -6.524  24.791  1.00  0.84           H  
ATOM   1421 2HG  ARG A 102     -39.615  -6.772  26.076  1.00  0.84           H  
ATOM   1422 1HD  ARG A 102     -39.532  -9.174  25.664  1.00  0.84           H  
ATOM   1423 2HD  ARG A 102     -38.263  -8.903  24.452  1.00  0.84           H  
ATOM   1424  HE  ARG A 102     -38.023  -8.764  27.345  1.00  0.84           H  
ATOM   1425 1HH1 ARG A 102     -36.498  -7.911  24.224  1.00  0.84           H  
ATOM   1426 2HH1 ARG A 102     -34.915  -7.779  24.976  1.00  0.84           H  
ATOM   1427 1HH2 ARG A 102     -35.946  -8.579  28.199  1.00  0.84           H  
ATOM   1428 2HH2 ARG A 102     -34.598  -8.154  27.169  1.00  0.84           H  
ATOM   1429  N   PRO A 103     -42.027  -8.735  21.843  1.00  0.83           N  
ATOM   1430  CA  PRO A 103     -43.327  -8.974  21.201  1.00  0.83           C  
ATOM   1431  C   PRO A 103     -44.415  -7.933  21.453  1.00  0.83           C  
ATOM   1432  O   PRO A 103     -45.281  -7.737  20.603  1.00  0.83           O  
ATOM   1433  CB  PRO A 103     -43.715 -10.332  21.786  1.00  0.83           C  
ATOM   1434  CG  PRO A 103     -42.399 -11.027  22.026  1.00  0.83           C  
ATOM   1435  CD  PRO A 103     -41.458  -9.951  22.484  1.00  0.83           C  
ATOM   1436  HA  PRO A 103     -43.196  -9.074  20.127  1.00  0.83           H  
ATOM   1437 1HB  PRO A 103     -44.300 -10.190  22.706  1.00  0.83           H  
ATOM   1438 2HB  PRO A 103     -44.359 -10.871  21.077  1.00  0.83           H  
ATOM   1439 1HG  PRO A 103     -42.525 -11.825  22.772  1.00  0.83           H  
ATOM   1440 2HG  PRO A 103     -42.058 -11.513  21.100  1.00  0.83           H  
ATOM   1441 1HD  PRO A 103     -41.459  -9.887  23.574  1.00  0.83           H  
ATOM   1442 2HD  PRO A 103     -40.472 -10.200  22.069  1.00  0.83           H  
ATOM   1443  N   GLY A 104     -44.406  -7.277  22.613  1.00  0.79           N  
ATOM   1444  CA  GLY A 104     -45.428  -6.271  22.906  1.00  0.79           C  
ATOM   1445  C   GLY A 104     -45.013  -4.855  22.476  1.00  0.79           C  
ATOM   1446  O   GLY A 104     -45.716  -3.883  22.758  1.00  0.79           O  
ATOM   1447  H   GLY A 104     -43.691  -7.462  23.298  1.00  0.79           H  
ATOM   1448 1HA  GLY A 104     -46.356  -6.544  22.405  1.00  0.79           H  
ATOM   1449 2HA  GLY A 104     -45.635  -6.276  23.975  1.00  0.79           H  
ATOM   1450  N   LYS A 105     -43.853  -4.743  21.833  1.00  0.75           N  
ATOM   1451  CA  LYS A 105     -43.263  -3.475  21.428  1.00  0.75           C  
ATOM   1452  C   LYS A 105     -42.996  -3.377  19.926  1.00  0.75           C  
ATOM   1453  O   LYS A 105     -43.332  -4.283  19.158  1.00  0.75           O  
ATOM   1454  CB  LYS A 105     -41.991  -3.239  22.222  1.00  0.75           C  
ATOM   1455  CG  LYS A 105     -42.218  -3.070  23.731  1.00  0.75           C  
ATOM   1456  CD  LYS A 105     -40.924  -2.745  24.476  1.00  0.75           C  
ATOM   1457  CE  LYS A 105     -41.185  -2.552  25.972  1.00  0.75           C  
ATOM   1458  NZ  LYS A 105     -39.943  -2.200  26.720  1.00  0.75           N  
ATOM   1459  H   LYS A 105     -43.320  -5.581  21.614  1.00  0.75           H  
ATOM   1460  HA  LYS A 105     -43.965  -2.680  21.680  1.00  0.75           H  
ATOM   1461 1HB  LYS A 105     -41.364  -4.111  22.096  1.00  0.75           H  
ATOM   1462 2HB  LYS A 105     -41.447  -2.375  21.844  1.00  0.75           H  
ATOM   1463 1HG  LYS A 105     -42.944  -2.273  23.901  1.00  0.75           H  
ATOM   1464 2HG  LYS A 105     -42.624  -3.995  24.136  1.00  0.75           H  
ATOM   1465 1HD  LYS A 105     -40.214  -3.564  24.348  1.00  0.75           H  
ATOM   1466 2HD  LYS A 105     -40.482  -1.836  24.065  1.00  0.75           H  
ATOM   1467 1HE  LYS A 105     -41.915  -1.754  26.105  1.00  0.75           H  
ATOM   1468 2HE  LYS A 105     -41.593  -3.476  26.382  1.00  0.75           H  
ATOM   1469 1HZ  LYS A 105     -40.161  -2.083  27.699  1.00  0.75           H  
ATOM   1470 2HZ  LYS A 105     -39.263  -2.939  26.613  1.00  0.75           H  
ATOM   1471 3HZ  LYS A 105     -39.563  -1.338  26.355  1.00  0.75           H  
ATOM   1472  N   THR A 106     -42.442  -2.231  19.528  1.00  0.70           N  
ATOM   1473  CA  THR A 106     -42.096  -1.915  18.147  1.00  0.70           C  
ATOM   1474  C   THR A 106     -40.602  -1.594  17.993  1.00  0.70           C  
ATOM   1475  O   THR A 106     -39.897  -1.419  18.987  1.00  0.70           O  
ATOM   1476  CB  THR A 106     -42.912  -0.700  17.686  1.00  0.70           C  
ATOM   1477  OG1 THR A 106     -42.536   0.447  18.463  1.00  0.70           O  
ATOM   1478  CG2 THR A 106     -44.400  -0.940  17.841  1.00  0.70           C  
ATOM   1479  H   THR A 106     -42.237  -1.536  20.228  1.00  0.70           H  
ATOM   1480  HA  THR A 106     -42.330  -2.771  17.517  1.00  0.70           H  
ATOM   1481  HB  THR A 106     -42.690  -0.509  16.666  1.00  0.70           H  
ATOM   1482  HG1 THR A 106     -41.629   0.698  18.238  1.00  0.70           H  
ATOM   1483 1HG2 THR A 106     -44.940  -0.058  17.496  1.00  0.70           H  
ATOM   1484 2HG2 THR A 106     -44.698  -1.783  17.256  1.00  0.70           H  
ATOM   1485 3HG2 THR A 106     -44.639  -1.125  18.885  1.00  0.70           H  
ATOM   1486  N   VAL A 107     -40.135  -1.467  16.746  1.00  0.68           N  
ATOM   1487  CA  VAL A 107     -38.742  -1.100  16.489  1.00  0.68           C  
ATOM   1488  C   VAL A 107     -38.475   0.260  17.110  1.00  0.68           C  
ATOM   1489  O   VAL A 107     -39.249   1.206  16.915  1.00  0.68           O  
ATOM   1490  CB  VAL A 107     -38.423  -1.071  14.977  1.00  0.68           C  
ATOM   1491  CG1 VAL A 107     -37.012  -0.510  14.743  1.00  0.68           C  
ATOM   1492  CG2 VAL A 107     -38.511  -2.476  14.388  1.00  0.68           C  
ATOM   1493  H   VAL A 107     -40.768  -1.652  15.973  1.00  0.68           H  
ATOM   1494  HA  VAL A 107     -38.100  -1.831  16.956  1.00  0.68           H  
ATOM   1495  HB  VAL A 107     -39.138  -0.431  14.481  1.00  0.68           H  
ATOM   1496 1HG1 VAL A 107     -36.796  -0.482  13.671  1.00  0.68           H  
ATOM   1497 2HG1 VAL A 107     -36.938   0.485  15.143  1.00  0.68           H  
ATOM   1498 3HG1 VAL A 107     -36.288  -1.144  15.244  1.00  0.68           H  
ATOM   1499 1HG2 VAL A 107     -38.294  -2.431  13.320  1.00  0.68           H  
ATOM   1500 2HG2 VAL A 107     -37.785  -3.111  14.878  1.00  0.68           H  
ATOM   1501 3HG2 VAL A 107     -39.517  -2.878  14.539  1.00  0.68           H  
ATOM   1502  N   CYS A 108     -37.384   0.349  17.870  1.00  0.69           N  
ATOM   1503  CA  CYS A 108     -37.061   1.562  18.607  1.00  0.69           C  
ATOM   1504  C   CYS A 108     -35.584   1.735  18.896  1.00  0.69           C  
ATOM   1505  O   CYS A 108     -34.772   0.840  18.649  1.00  0.69           O  
ATOM   1506  CB  CYS A 108     -37.750   1.507  19.961  1.00  0.69           C  
ATOM   1507  SG  CYS A 108     -37.096   0.177  20.995  1.00  0.69           S  
ATOM   1508  H   CYS A 108     -36.801  -0.481  17.970  1.00  0.69           H  
ATOM   1509  HA  CYS A 108     -37.411   2.419  18.037  1.00  0.69           H  
ATOM   1510 1HB  CYS A 108     -37.622   2.448  20.492  1.00  0.69           H  
ATOM   1511 2HB  CYS A 108     -38.820   1.337  19.824  1.00  0.69           H  
ATOM   1512  HG  CYS A 108     -37.381  -0.811  20.140  1.00  0.69           H  
ATOM   1513  N   ILE A 109     -35.245   2.899  19.457  1.00  0.74           N  
ATOM   1514  CA  ILE A 109     -33.883   3.154  19.910  1.00  0.74           C  
ATOM   1515  C   ILE A 109     -33.742   2.807  21.400  1.00  0.74           C  
ATOM   1516  O   ILE A 109     -34.506   3.291  22.238  1.00  0.74           O  
ATOM   1517  CB  ILE A 109     -33.469   4.617  19.675  1.00  0.74           C  
ATOM   1518  CG1 ILE A 109     -33.597   4.984  18.215  1.00  0.74           C  
ATOM   1519  CG2 ILE A 109     -32.034   4.797  20.109  1.00  0.74           C  
ATOM   1520  CD1 ILE A 109     -32.742   4.135  17.350  1.00  0.74           C  
ATOM   1521  H   ILE A 109     -35.950   3.605  19.600  1.00  0.74           H  
ATOM   1522  HA  ILE A 109     -33.212   2.524  19.346  1.00  0.74           H  
ATOM   1523  HB  ILE A 109     -34.110   5.281  20.248  1.00  0.74           H  
ATOM   1524 1HG1 ILE A 109     -34.632   4.869  17.907  1.00  0.74           H  
ATOM   1525 2HG1 ILE A 109     -33.305   6.026  18.078  1.00  0.74           H  
ATOM   1526 1HG2 ILE A 109     -31.728   5.829  19.951  1.00  0.74           H  
ATOM   1527 2HG2 ILE A 109     -31.950   4.554  21.166  1.00  0.74           H  
ATOM   1528 3HG2 ILE A 109     -31.390   4.132  19.528  1.00  0.74           H  
ATOM   1529 1HD1 ILE A 109     -32.854   4.422  16.315  1.00  0.74           H  
ATOM   1530 2HD1 ILE A 109     -31.697   4.244  17.643  1.00  0.74           H  
ATOM   1531 3HD1 ILE A 109     -33.051   3.111  17.488  1.00  0.74           H  
ATOM   1532  N   LEU A 110     -32.780   1.936  21.699  1.00  0.84           N  
ATOM   1533  CA  LEU A 110     -32.494   1.440  23.044  1.00  0.84           C  
ATOM   1534  C   LEU A 110     -31.126   1.882  23.555  1.00  0.84           C  
ATOM   1535  O   LEU A 110     -30.127   1.846  22.835  1.00  0.84           O  
ATOM   1536  CB  LEU A 110     -32.581  -0.097  23.102  1.00  0.84           C  
ATOM   1537  CG  LEU A 110     -32.251  -0.747  24.485  1.00  0.84           C  
ATOM   1538  CD1 LEU A 110     -33.310  -0.350  25.505  1.00  0.84           C  
ATOM   1539  CD2 LEU A 110     -32.210  -2.236  24.342  1.00  0.84           C  
ATOM   1540  H   LEU A 110     -32.205   1.611  20.929  1.00  0.84           H  
ATOM   1541  HA  LEU A 110     -33.250   1.841  23.717  1.00  0.84           H  
ATOM   1542 1HB  LEU A 110     -33.594  -0.392  22.834  1.00  0.84           H  
ATOM   1543 2HB  LEU A 110     -31.907  -0.515  22.365  1.00  0.84           H  
ATOM   1544  HG  LEU A 110     -31.294  -0.403  24.828  1.00  0.84           H  
ATOM   1545 1HD1 LEU A 110     -33.086  -0.802  26.461  1.00  0.84           H  
ATOM   1546 2HD1 LEU A 110     -33.332   0.729  25.614  1.00  0.84           H  
ATOM   1547 3HD1 LEU A 110     -34.282  -0.699  25.162  1.00  0.84           H  
ATOM   1548 1HD2 LEU A 110     -31.990  -2.695  25.284  1.00  0.84           H  
ATOM   1549 2HD2 LEU A 110     -33.175  -2.562  24.021  1.00  0.84           H  
ATOM   1550 3HD2 LEU A 110     -31.455  -2.514  23.613  1.00  0.84           H  
ATOM   1551  N   LYS A 111     -31.072   2.350  24.793  1.00  1.01           N  
ATOM   1552  CA  LYS A 111     -29.789   2.734  25.375  1.00  1.01           C  
ATOM   1553  C   LYS A 111     -28.830   1.542  25.267  1.00  1.01           C  
ATOM   1554  O   LYS A 111     -29.178   0.423  25.645  1.00  1.01           O  
ATOM   1555  CB  LYS A 111     -29.987   3.171  26.824  1.00  1.01           C  
ATOM   1556  CG  LYS A 111     -28.749   3.696  27.529  1.00  1.01           C  
ATOM   1557  CD  LYS A 111     -29.096   4.167  28.944  1.00  1.01           C  
ATOM   1558  CE  LYS A 111     -27.885   4.743  29.664  1.00  1.01           C  
ATOM   1559  NZ  LYS A 111     -28.227   5.202  31.041  1.00  1.01           N  
ATOM   1560  H   LYS A 111     -31.916   2.410  25.344  1.00  1.01           H  
ATOM   1561  HA  LYS A 111     -29.368   3.565  24.802  1.00  1.01           H  
ATOM   1562 1HB  LYS A 111     -30.737   3.960  26.857  1.00  1.01           H  
ATOM   1563 2HB  LYS A 111     -30.368   2.345  27.400  1.00  1.01           H  
ATOM   1564 1HG  LYS A 111     -28.008   2.919  27.591  1.00  1.01           H  
ATOM   1565 2HG  LYS A 111     -28.329   4.527  26.959  1.00  1.01           H  
ATOM   1566 1HD  LYS A 111     -29.874   4.930  28.892  1.00  1.01           H  
ATOM   1567 2HD  LYS A 111     -29.479   3.322  29.518  1.00  1.01           H  
ATOM   1568 1HE  LYS A 111     -27.112   3.985  29.728  1.00  1.01           H  
ATOM   1569 2HE  LYS A 111     -27.502   5.590  29.095  1.00  1.01           H  
ATOM   1570 1HZ  LYS A 111     -27.402   5.578  31.487  1.00  1.01           H  
ATOM   1571 2HZ  LYS A 111     -28.939   5.918  30.992  1.00  1.01           H  
ATOM   1572 3HZ  LYS A 111     -28.573   4.421  31.580  1.00  1.01           H  
ATOM   1573  N   ILE A 112     -27.617   1.782  24.783  1.00  1.26           N  
ATOM   1574  CA  ILE A 112     -26.615   0.739  24.550  1.00  1.26           C  
ATOM   1575  C   ILE A 112     -26.231  -0.025  25.817  1.00  1.26           C  
ATOM   1576  O   ILE A 112     -25.699  -1.125  25.753  1.00  1.26           O  
ATOM   1577  CB  ILE A 112     -25.351   1.319  23.919  1.00  1.26           C  
ATOM   1578  CG1 ILE A 112     -24.592   0.251  23.229  1.00  1.26           C  
ATOM   1579  CG2 ILE A 112     -24.473   1.977  24.978  1.00  1.26           C  
ATOM   1580  CD1 ILE A 112     -25.335  -0.277  21.996  1.00  1.26           C  
ATOM   1581  H   ILE A 112     -27.371   2.736  24.521  1.00  1.26           H  
ATOM   1582  HA  ILE A 112     -27.044   0.025  23.844  1.00  1.26           H  
ATOM   1583  HB  ILE A 112     -25.632   2.035  23.172  1.00  1.26           H  
ATOM   1584 1HG1 ILE A 112     -23.641   0.661  22.930  1.00  1.26           H  
ATOM   1585 2HG1 ILE A 112     -24.416  -0.576  23.916  1.00  1.26           H  
ATOM   1586 1HG2 ILE A 112     -23.588   2.392  24.502  1.00  1.26           H  
ATOM   1587 2HG2 ILE A 112     -25.022   2.773  25.473  1.00  1.26           H  
ATOM   1588 3HG2 ILE A 112     -24.168   1.239  25.717  1.00  1.26           H  
ATOM   1589 1HD1 ILE A 112     -24.751  -1.036  21.510  1.00  1.26           H  
ATOM   1590 2HD1 ILE A 112     -26.295  -0.692  22.300  1.00  1.26           H  
ATOM   1591 3HD1 ILE A 112     -25.501   0.547  21.298  1.00  1.26           H  
ATOM   1592  N   ALA A 113     -26.490   0.556  26.983  1.00  1.60           N  
ATOM   1593  CA  ALA A 113     -26.187  -0.059  28.273  1.00  1.60           C  
ATOM   1594  C   ALA A 113     -26.868  -1.418  28.421  1.00  1.60           C  
ATOM   1595  O   ALA A 113     -26.386  -2.299  29.137  1.00  1.60           O  
ATOM   1596  CB  ALA A 113     -26.634   0.846  29.401  1.00  1.60           C  
ATOM   1597  H   ALA A 113     -26.926   1.462  26.959  1.00  1.60           H  
ATOM   1598  HA  ALA A 113     -25.111  -0.209  28.329  1.00  1.60           H  
ATOM   1599 1HB  ALA A 113     -26.383   0.387  30.355  1.00  1.60           H  
ATOM   1600 2HB  ALA A 113     -26.132   1.803  29.311  1.00  1.60           H  
ATOM   1601 3HB  ALA A 113     -27.715   0.989  29.340  1.00  1.60           H  
ATOM   1602  N   TYR A 114     -27.968  -1.624  27.708  1.00  1.99           N  
ATOM   1603  CA  TYR A 114     -28.697  -2.873  27.804  1.00  1.99           C  
ATOM   1604  C   TYR A 114     -28.015  -3.991  27.026  1.00  1.99           C  
ATOM   1605  O   TYR A 114     -28.454  -5.136  27.059  1.00  1.99           O  
ATOM   1606  CB  TYR A 114     -30.098  -2.644  27.285  1.00  1.99           C  
ATOM   1607  CG  TYR A 114     -30.967  -1.853  28.229  1.00  1.99           C  
ATOM   1608  CD1 TYR A 114     -30.858  -0.478  28.296  1.00  1.99           C  
ATOM   1609  CD2 TYR A 114     -31.908  -2.506  29.001  1.00  1.99           C  
ATOM   1610  CE1 TYR A 114     -31.672   0.244  29.136  1.00  1.99           C  
ATOM   1611  CE2 TYR A 114     -32.729  -1.786  29.844  1.00  1.99           C  
ATOM   1612  CZ  TYR A 114     -32.612  -0.413  29.912  1.00  1.99           C  
ATOM   1613  OH  TYR A 114     -33.430   0.309  30.750  1.00  1.99           O  
ATOM   1614  H   TYR A 114     -28.322  -0.894  27.084  1.00  1.99           H  
ATOM   1615  HA  TYR A 114     -28.743  -3.168  28.852  1.00  1.99           H  
ATOM   1616 1HB  TYR A 114     -30.025  -2.092  26.348  1.00  1.99           H  
ATOM   1617 2HB  TYR A 114     -30.577  -3.599  27.080  1.00  1.99           H  
ATOM   1618  HD1 TYR A 114     -30.131   0.029  27.695  1.00  1.99           H  
ATOM   1619  HD2 TYR A 114     -32.002  -3.591  28.942  1.00  1.99           H  
ATOM   1620  HE1 TYR A 114     -31.579   1.327  29.189  1.00  1.99           H  
ATOM   1621  HE2 TYR A 114     -33.473  -2.301  30.452  1.00  1.99           H  
ATOM   1622  HH  TYR A 114     -34.016  -0.290  31.220  1.00  1.99           H  
ATOM   1623  N   MET A 115     -26.928  -3.658  26.333  1.00  2.33           N  
ATOM   1624  CA  MET A 115     -26.132  -4.611  25.589  1.00  2.33           C  
ATOM   1625  C   MET A 115     -24.931  -5.112  26.399  1.00  2.33           C  
ATOM   1626  O   MET A 115     -24.060  -5.792  25.859  1.00  2.33           O  
ATOM   1627  CB  MET A 115     -25.695  -4.004  24.279  1.00  2.33           C  
ATOM   1628  CG  MET A 115     -26.842  -3.696  23.336  1.00  2.33           C  
ATOM   1629  SD  MET A 115     -27.707  -5.173  22.682  1.00  2.33           S  
ATOM   1630  CE  MET A 115     -29.229  -5.228  23.629  1.00  2.33           C  
ATOM   1631  H   MET A 115     -26.612  -2.691  26.320  1.00  2.33           H  
ATOM   1632  HA  MET A 115     -26.752  -5.473  25.369  1.00  2.33           H  
ATOM   1633 1HB  MET A 115     -25.130  -3.098  24.451  1.00  2.33           H  
ATOM   1634 2HB  MET A 115     -25.034  -4.707  23.777  1.00  2.33           H  
ATOM   1635 1HG  MET A 115     -27.565  -3.095  23.885  1.00  2.33           H  
ATOM   1636 2HG  MET A 115     -26.500  -3.104  22.511  1.00  2.33           H  
ATOM   1637 1HE  MET A 115     -29.825  -6.078  23.302  1.00  2.33           H  
ATOM   1638 2HE  MET A 115     -29.004  -5.333  24.674  1.00  2.33           H  
ATOM   1639 3HE  MET A 115     -29.795  -4.317  23.477  1.00  2.33           H  
ATOM   1640  N   LYS A 116     -24.841  -4.741  27.682  1.00  2.50           N  
ATOM   1641  CA  LYS A 116     -23.742  -5.225  28.524  1.00  2.50           C  
ATOM   1642  C   LYS A 116     -23.947  -6.709  28.808  1.00  2.50           C  
ATOM   1643  O   LYS A 116     -25.025  -7.227  28.554  1.00  2.50           O  
ATOM   1644  CB  LYS A 116     -23.643  -4.425  29.822  1.00  2.50           C  
ATOM   1645  CG  LYS A 116     -23.222  -2.965  29.644  1.00  2.50           C  
ATOM   1646  CD  LYS A 116     -23.171  -2.243  30.985  1.00  2.50           C  
ATOM   1647  CE  LYS A 116     -22.742  -0.791  30.829  1.00  2.50           C  
ATOM   1648  NZ  LYS A 116     -22.688  -0.085  32.143  1.00  2.50           N  
ATOM   1649  H   LYS A 116     -25.541  -4.118  28.094  1.00  2.50           H  
ATOM   1650  HA  LYS A 116     -22.806  -5.112  27.978  1.00  2.50           H  
ATOM   1651 1HB  LYS A 116     -24.617  -4.425  30.315  1.00  2.50           H  
ATOM   1652 2HB  LYS A 116     -22.936  -4.904  30.497  1.00  2.50           H  
ATOM   1653 1HG  LYS A 116     -22.232  -2.933  29.191  1.00  2.50           H  
ATOM   1654 2HG  LYS A 116     -23.913  -2.459  28.982  1.00  2.50           H  
ATOM   1655 1HD  LYS A 116     -24.167  -2.267  31.435  1.00  2.50           H  
ATOM   1656 2HD  LYS A 116     -22.477  -2.753  31.651  1.00  2.50           H  
ATOM   1657 1HE  LYS A 116     -21.757  -0.758  30.368  1.00  2.50           H  
ATOM   1658 2HE  LYS A 116     -23.452  -0.278  30.183  1.00  2.50           H  
ATOM   1659 1HZ  LYS A 116     -22.402   0.874  32.001  1.00  2.50           H  
ATOM   1660 2HZ  LYS A 116     -23.604  -0.105  32.569  1.00  2.50           H  
ATOM   1661 3HZ  LYS A 116     -22.024  -0.547  32.748  1.00  2.50           H  
ATOM   1662  N   GLU A 117     -22.909  -7.403  29.307  1.00  2.40           N  
ATOM   1663  CA  GLU A 117     -23.003  -8.852  29.578  1.00  2.40           C  
ATOM   1664  C   GLU A 117     -23.380  -9.583  28.287  1.00  2.40           C  
ATOM   1665  O   GLU A 117     -24.401 -10.272  28.198  1.00  2.40           O  
ATOM   1666  CB  GLU A 117     -24.022  -9.147  30.691  1.00  2.40           C  
ATOM   1667  CG  GLU A 117     -23.689  -8.487  32.034  1.00  2.40           C  
ATOM   1668  CD  GLU A 117     -24.624  -8.891  33.163  1.00  2.40           C  
ATOM   1669  OE1 GLU A 117     -25.576  -9.593  32.912  1.00  2.40           O  
ATOM   1670  OE2 GLU A 117     -24.375  -8.492  34.277  1.00  2.40           O  
ATOM   1671  H   GLU A 117     -22.042  -6.924  29.494  1.00  2.40           H  
ATOM   1672  HA  GLU A 117     -22.025  -9.213  29.898  1.00  2.40           H  
ATOM   1673 1HB  GLU A 117     -25.018  -8.835  30.396  1.00  2.40           H  
ATOM   1674 2HB  GLU A 117     -24.063 -10.223  30.858  1.00  2.40           H  
ATOM   1675 1HG  GLU A 117     -22.670  -8.752  32.310  1.00  2.40           H  
ATOM   1676 2HG  GLU A 117     -23.731  -7.405  31.909  1.00  2.40           H  
ATOM   1677  N   SER A 118     -22.528  -9.397  27.281  1.00  2.10           N  
ATOM   1678  CA  SER A 118     -22.781  -9.875  25.935  1.00  2.10           C  
ATOM   1679  C   SER A 118     -21.514 -10.107  25.135  1.00  2.10           C  
ATOM   1680  O   SER A 118     -20.401 -10.061  25.656  1.00  2.10           O  
ATOM   1681  CB  SER A 118     -23.539  -8.840  25.197  1.00  2.10           C  
ATOM   1682  OG  SER A 118     -22.703  -7.761  24.906  1.00  2.10           O  
ATOM   1683  H   SER A 118     -21.697  -8.852  27.453  1.00  2.10           H  
ATOM   1684  HA  SER A 118     -23.346 -10.808  25.989  1.00  2.10           H  
ATOM   1685 1HB  SER A 118     -23.952  -9.254  24.295  1.00  2.10           H  
ATOM   1686 2HB  SER A 118     -24.365  -8.494  25.818  1.00  2.10           H  
ATOM   1687  HG  SER A 118     -23.291  -6.974  24.929  1.00  2.10           H  
ATOM   1688  N   TYR A 119     -21.714 -10.330  23.838  1.00  1.74           N  
ATOM   1689  CA  TYR A 119     -20.668 -10.561  22.853  1.00  1.74           C  
ATOM   1690  C   TYR A 119     -20.193  -9.253  22.197  1.00  1.74           C  
ATOM   1691  O   TYR A 119     -19.392  -9.262  21.255  1.00  1.74           O  
ATOM   1692  CB  TYR A 119     -21.205 -11.495  21.775  1.00  1.74           C  
ATOM   1693  CG  TYR A 119     -21.397 -12.911  22.212  1.00  1.74           C  
ATOM   1694  CD1 TYR A 119     -22.639 -13.355  22.599  1.00  1.74           C  
ATOM   1695  CD2 TYR A 119     -20.324 -13.784  22.205  1.00  1.74           C  
ATOM   1696  CE1 TYR A 119     -22.800 -14.658  22.986  1.00  1.74           C  
ATOM   1697  CE2 TYR A 119     -20.492 -15.092  22.590  1.00  1.74           C  
ATOM   1698  CZ  TYR A 119     -21.725 -15.532  22.986  1.00  1.74           C  
ATOM   1699  OH  TYR A 119     -21.883 -16.846  23.374  1.00  1.74           O  
ATOM   1700  H   TYR A 119     -22.667 -10.344  23.511  1.00  1.74           H  
ATOM   1701  HA  TYR A 119     -19.814 -11.021  23.351  1.00  1.74           H  
ATOM   1702 1HB  TYR A 119     -22.168 -11.119  21.428  1.00  1.74           H  
ATOM   1703 2HB  TYR A 119     -20.543 -11.486  20.927  1.00  1.74           H  
ATOM   1704  HD1 TYR A 119     -23.494 -12.675  22.604  1.00  1.74           H  
ATOM   1705  HD2 TYR A 119     -19.342 -13.435  21.893  1.00  1.74           H  
ATOM   1706  HE1 TYR A 119     -23.759 -14.988  23.283  1.00  1.74           H  
ATOM   1707  HE2 TYR A 119     -19.644 -15.778  22.584  1.00  1.74           H  
ATOM   1708  HH  TYR A 119     -22.351 -16.883  24.225  1.00  1.74           H  
ATOM   1709  N   GLY A 120     -20.655  -8.116  22.718  1.00  1.44           N  
ATOM   1710  CA  GLY A 120     -20.289  -6.813  22.179  1.00  1.44           C  
ATOM   1711  C   GLY A 120     -20.819  -6.552  20.772  1.00  1.44           C  
ATOM   1712  O   GLY A 120     -22.030  -6.615  20.531  1.00  1.44           O  
ATOM   1713  H   GLY A 120     -21.302  -8.140  23.506  1.00  1.44           H  
ATOM   1714 1HA  GLY A 120     -20.666  -6.040  22.850  1.00  1.44           H  
ATOM   1715 2HA  GLY A 120     -19.203  -6.721  22.177  1.00  1.44           H  
ATOM   1716  N   TYR A 121     -19.917  -6.226  19.842  1.00  1.26           N  
ATOM   1717  CA  TYR A 121     -20.340  -5.904  18.480  1.00  1.26           C  
ATOM   1718  C   TYR A 121     -19.674  -6.764  17.408  1.00  1.26           C  
ATOM   1719  O   TYR A 121     -18.547  -7.254  17.589  1.00  1.26           O  
ATOM   1720  CB  TYR A 121     -20.001  -4.449  18.181  1.00  1.26           C  
ATOM   1721  CG  TYR A 121     -20.573  -3.480  19.129  1.00  1.26           C  
ATOM   1722  CD1 TYR A 121     -19.880  -3.248  20.299  1.00  1.26           C  
ATOM   1723  CD2 TYR A 121     -21.734  -2.800  18.860  1.00  1.26           C  
ATOM   1724  CE1 TYR A 121     -20.343  -2.351  21.209  1.00  1.26           C  
ATOM   1725  CE2 TYR A 121     -22.200  -1.879  19.791  1.00  1.26           C  
ATOM   1726  CZ  TYR A 121     -21.501  -1.667  20.954  1.00  1.26           C  
ATOM   1727  OH  TYR A 121     -21.940  -0.765  21.859  1.00  1.26           O  
ATOM   1728  H   TYR A 121     -18.935  -6.192  20.083  1.00  1.26           H  
ATOM   1729  HA  TYR A 121     -21.407  -6.059  18.415  1.00  1.26           H  
ATOM   1730 1HB  TYR A 121     -18.927  -4.315  18.166  1.00  1.26           H  
ATOM   1731 2HB  TYR A 121     -20.367  -4.197  17.187  1.00  1.26           H  
ATOM   1732  HD1 TYR A 121     -18.951  -3.789  20.491  1.00  1.26           H  
ATOM   1733  HD2 TYR A 121     -22.275  -2.979  17.927  1.00  1.26           H  
ATOM   1734  HE1 TYR A 121     -19.789  -2.173  22.130  1.00  1.26           H  
ATOM   1735  HE2 TYR A 121     -23.113  -1.322  19.605  1.00  1.26           H  
ATOM   1736  HH  TYR A 121     -22.747  -0.357  21.536  1.00  1.26           H  
ATOM   1737  N   ARG A 122     -20.358  -6.903  16.262  1.00  1.19           N  
ATOM   1738  CA  ARG A 122     -19.820  -7.625  15.110  1.00  1.19           C  
ATOM   1739  C   ARG A 122     -20.009  -6.851  13.806  1.00  1.19           C  
ATOM   1740  O   ARG A 122     -21.059  -6.240  13.571  1.00  1.19           O  
ATOM   1741  CB  ARG A 122     -20.516  -8.959  14.921  1.00  1.19           C  
ATOM   1742  CG  ARG A 122     -20.373  -9.966  16.032  1.00  1.19           C  
ATOM   1743  CD  ARG A 122     -19.048 -10.500  16.103  1.00  1.19           C  
ATOM   1744  NE  ARG A 122     -18.938 -11.501  17.109  1.00  1.19           N  
ATOM   1745  CZ  ARG A 122     -18.642 -11.262  18.395  1.00  1.19           C  
ATOM   1746  NH1 ARG A 122     -18.444 -10.031  18.812  1.00  1.19           N  
ATOM   1747  NH2 ARG A 122     -18.554 -12.260  19.247  1.00  1.19           N  
ATOM   1748  H   ARG A 122     -21.292  -6.500  16.210  1.00  1.19           H  
ATOM   1749  HA  ARG A 122     -18.759  -7.790  15.275  1.00  1.19           H  
ATOM   1750 1HB  ARG A 122     -21.574  -8.795  14.736  1.00  1.19           H  
ATOM   1751 2HB  ARG A 122     -20.115  -9.426  14.030  1.00  1.19           H  
ATOM   1752 1HG  ARG A 122     -20.600  -9.518  16.994  1.00  1.19           H  
ATOM   1753 2HG  ARG A 122     -21.054 -10.792  15.842  1.00  1.19           H  
ATOM   1754 1HD  ARG A 122     -18.783 -10.944  15.157  1.00  1.19           H  
ATOM   1755 2HD  ARG A 122     -18.369  -9.711  16.332  1.00  1.19           H  
ATOM   1756  HE  ARG A 122     -19.163 -12.461  16.836  1.00  1.19           H  
ATOM   1757 1HH1 ARG A 122     -18.533  -9.245  18.169  1.00  1.19           H  
ATOM   1758 2HH1 ARG A 122     -18.285  -9.846  19.804  1.00  1.19           H  
ATOM   1759 1HH2 ARG A 122     -18.713 -13.209  18.931  1.00  1.19           H  
ATOM   1760 2HH2 ARG A 122     -18.289 -12.063  20.200  1.00  1.19           H  
ATOM   1761  N   ARG A 123     -19.008  -6.918  12.938  1.00  1.25           N  
ATOM   1762  CA  ARG A 123     -19.086  -6.274  11.634  1.00  1.25           C  
ATOM   1763  C   ARG A 123     -19.167  -7.300  10.509  1.00  1.25           C  
ATOM   1764  O   ARG A 123     -18.464  -8.318  10.524  1.00  1.25           O  
ATOM   1765  CB  ARG A 123     -17.893  -5.356  11.421  1.00  1.25           C  
ATOM   1766  CG  ARG A 123     -17.900  -4.594  10.085  1.00  1.25           C  
ATOM   1767  CD  ARG A 123     -16.822  -3.586  10.039  1.00  1.25           C  
ATOM   1768  NE  ARG A 123     -17.049  -2.572  11.041  1.00  1.25           N  
ATOM   1769  CZ  ARG A 123     -16.217  -1.564  11.353  1.00  1.25           C  
ATOM   1770  NH1 ARG A 123     -15.077  -1.384  10.703  1.00  1.25           N  
ATOM   1771  NH2 ARG A 123     -16.568  -0.769  12.333  1.00  1.25           N  
ATOM   1772  H   ARG A 123     -18.151  -7.397  13.215  1.00  1.25           H  
ATOM   1773  HA  ARG A 123     -19.984  -5.655  11.604  1.00  1.25           H  
ATOM   1774 1HB  ARG A 123     -17.870  -4.609  12.218  1.00  1.25           H  
ATOM   1775 2HB  ARG A 123     -16.970  -5.935  11.483  1.00  1.25           H  
ATOM   1776 1HG  ARG A 123     -17.763  -5.286   9.253  1.00  1.25           H  
ATOM   1777 2HG  ARG A 123     -18.855  -4.072   9.972  1.00  1.25           H  
ATOM   1778 1HD  ARG A 123     -15.862  -4.058  10.234  1.00  1.25           H  
ATOM   1779 2HD  ARG A 123     -16.811  -3.108   9.059  1.00  1.25           H  
ATOM   1780  HE  ARG A 123     -17.938  -2.633  11.581  1.00  1.25           H  
ATOM   1781 1HH1 ARG A 123     -14.821  -2.007   9.951  1.00  1.25           H  
ATOM   1782 2HH1 ARG A 123     -14.467  -0.622  10.956  1.00  1.25           H  
ATOM   1783 1HH2 ARG A 123     -17.454  -0.994  12.840  1.00  1.25           H  
ATOM   1784 2HH2 ARG A 123     -15.984  -0.005  12.616  1.00  1.25           H  
ATOM   1785  N   TYR A 124     -20.060  -7.054   9.549  1.00  1.41           N  
ATOM   1786  CA  TYR A 124     -20.229  -7.943   8.395  1.00  1.41           C  
ATOM   1787  C   TYR A 124     -19.618  -7.348   7.124  1.00  1.41           C  
ATOM   1788  O   TYR A 124     -19.011  -8.059   6.322  1.00  1.41           O  
ATOM   1789  CB  TYR A 124     -21.710  -8.236   8.161  1.00  1.41           C  
ATOM   1790  CG  TYR A 124     -22.375  -8.912   9.284  1.00  1.41           C  
ATOM   1791  CD1 TYR A 124     -21.682  -9.791  10.071  1.00  1.41           C  
ATOM   1792  CD2 TYR A 124     -23.690  -8.663   9.530  1.00  1.41           C  
ATOM   1793  CE1 TYR A 124     -22.326 -10.394  11.103  1.00  1.41           C  
ATOM   1794  CE2 TYR A 124     -24.312  -9.269  10.551  1.00  1.41           C  
ATOM   1795  CZ  TYR A 124     -23.624 -10.121  11.327  1.00  1.41           C  
ATOM   1796  OH  TYR A 124     -24.220 -10.708  12.324  1.00  1.41           O  
ATOM   1797  H   TYR A 124     -20.626  -6.220   9.616  1.00  1.41           H  
ATOM   1798  HA  TYR A 124     -19.714  -8.882   8.599  1.00  1.41           H  
ATOM   1799 1HB  TYR A 124     -22.240  -7.300   7.965  1.00  1.41           H  
ATOM   1800 2HB  TYR A 124     -21.821  -8.860   7.275  1.00  1.41           H  
ATOM   1801  HD1 TYR A 124     -20.632 -10.001   9.873  1.00  1.41           H  
ATOM   1802  HD2 TYR A 124     -24.230  -7.989   8.907  1.00  1.41           H  
ATOM   1803  HE1 TYR A 124     -21.818 -11.091  11.750  1.00  1.41           H  
ATOM   1804  HE2 TYR A 124     -25.366  -9.072  10.749  1.00  1.41           H  
ATOM   1805  HH  TYR A 124     -23.569 -11.203  12.858  1.00  1.41           H  
ATOM   1806  N   TYR A 125     -19.797  -6.044   6.955  1.00  1.64           N  
ATOM   1807  CA  TYR A 125     -19.321  -5.313   5.790  1.00  1.64           C  
ATOM   1808  C   TYR A 125     -19.494  -3.832   6.060  1.00  1.64           C  
ATOM   1809  O   TYR A 125     -19.521  -3.038   5.124  1.00  1.64           O  
ATOM   1810  OXT TYR A 125     -20.052  -3.530   7.112  1.00  1.64           O  
ATOM   1811  CB  TYR A 125     -20.089  -5.702   4.524  1.00  1.64           C  
ATOM   1812  CG  TYR A 125     -19.562  -5.041   3.263  1.00  1.64           C  
ATOM   1813  CD1 TYR A 125     -18.451  -5.573   2.625  1.00  1.64           C  
ATOM   1814  CD2 TYR A 125     -20.178  -3.909   2.748  1.00  1.64           C  
ATOM   1815  CE1 TYR A 125     -17.961  -4.981   1.477  1.00  1.64           C  
ATOM   1816  CE2 TYR A 125     -19.686  -3.316   1.598  1.00  1.64           C  
ATOM   1817  CZ  TYR A 125     -18.581  -3.851   0.964  1.00  1.64           C  
ATOM   1818  OH  TYR A 125     -18.087  -3.263  -0.180  1.00  1.64           O  
ATOM   1819  H   TYR A 125     -20.301  -5.536   7.661  1.00  1.64           H  
ATOM   1820  HA  TYR A 125     -18.258  -5.513   5.646  1.00  1.64           H  
ATOM   1821 1HB  TYR A 125     -20.055  -6.781   4.379  1.00  1.64           H  
ATOM   1822 2HB  TYR A 125     -21.127  -5.423   4.643  1.00  1.64           H  
ATOM   1823  HD1 TYR A 125     -17.964  -6.461   3.031  1.00  1.64           H  
ATOM   1824  HD2 TYR A 125     -21.049  -3.486   3.250  1.00  1.64           H  
ATOM   1825  HE1 TYR A 125     -17.089  -5.402   0.978  1.00  1.64           H  
ATOM   1826  HE2 TYR A 125     -20.169  -2.428   1.192  1.00  1.64           H  
ATOM   1827  HH  TYR A 125     -17.332  -3.766  -0.496  1.00  1.64           H  
ENDMDL

REMARK ID 546926 DOMAINID 541742 MODEL 2 2023-09-02_00000079_1_19
MODEL     2
ATOM      1  N   GLY A   1      -1.503   4.639  -1.809  1.00 12.25           N  
ATOM      2  CA  GLY A   1      -1.348   4.079  -0.472  1.00 12.25           C  
ATOM      3  C   GLY A   1      -0.876   2.623  -0.546  1.00 12.25           C  
ATOM      4  O   GLY A   1      -0.148   2.261  -1.469  1.00 12.25           O  
ATOM      5  H   GLY A   1      -1.987   4.102  -2.515  1.00 12.25           H  
ATOM      6 1HA  GLY A   1      -0.630   4.675   0.092  1.00 12.25           H  
ATOM      7 2HA  GLY A   1      -2.306   4.152   0.035  1.00 12.25           H  
ATOM      8  N   PRO A   2      -1.242   1.781   0.435  1.00 12.02           N  
ATOM      9  CA  PRO A   2      -0.938   0.362   0.505  1.00 12.02           C  
ATOM     10  C   PRO A   2      -1.473  -0.390  -0.704  1.00 12.02           C  
ATOM     11  O   PRO A   2      -2.550  -0.081  -1.209  1.00 12.02           O  
ATOM     12  CB  PRO A   2      -1.653  -0.072   1.791  1.00 12.02           C  
ATOM     13  CG  PRO A   2      -1.748   1.192   2.620  1.00 12.02           C  
ATOM     14  CD  PRO A   2      -1.965   2.297   1.612  1.00 12.02           C  
ATOM     15  HA  PRO A   2       0.152   0.231   0.594  1.00 12.02           H  
ATOM     16 1HB  PRO A   2      -2.639  -0.496   1.546  1.00 12.02           H  
ATOM     17 2HB  PRO A   2      -1.078  -0.865   2.290  1.00 12.02           H  
ATOM     18 1HG  PRO A   2      -2.573   1.111   3.345  1.00 12.02           H  
ATOM     19 2HG  PRO A   2      -0.826   1.328   3.206  1.00 12.02           H  
ATOM     20 1HD  PRO A   2      -3.039   2.408   1.394  1.00 12.02           H  
ATOM     21 2HD  PRO A   2      -1.508   3.224   1.991  1.00 12.02           H  
ATOM     22  N   GLY A   3      -0.734  -1.411  -1.127  1.00 11.55           N  
ATOM     23  CA  GLY A   3      -1.107  -2.271  -2.253  1.00 11.55           C  
ATOM     24  C   GLY A   3      -1.791  -3.563  -1.796  1.00 11.55           C  
ATOM     25  O   GLY A   3      -1.830  -4.550  -2.531  1.00 11.55           O  
ATOM     26  H   GLY A   3       0.142  -1.598  -0.660  1.00 11.55           H  
ATOM     27 1HA  GLY A   3      -1.774  -1.723  -2.919  1.00 11.55           H  
ATOM     28 2HA  GLY A   3      -0.216  -2.514  -2.830  1.00 11.55           H  
ATOM     29  N   HIS A   4      -2.258  -3.577  -0.553  1.00 10.86           N  
ATOM     30  CA  HIS A   4      -2.844  -4.771   0.048  1.00 10.86           C  
ATOM     31  C   HIS A   4      -4.087  -5.214  -0.721  1.00 10.86           C  
ATOM     32  O   HIS A   4      -4.894  -4.393  -1.158  1.00 10.86           O  
ATOM     33  CB  HIS A   4      -3.223  -4.516   1.515  1.00 10.86           C  
ATOM     34  CG  HIS A   4      -3.505  -5.782   2.340  1.00 10.86           C  
ATOM     35  ND1 HIS A   4      -4.671  -6.532   2.236  1.00 10.86           N  
ATOM     36  CD2 HIS A   4      -2.746  -6.399   3.280  1.00 10.86           C  
ATOM     37  CE1 HIS A   4      -4.605  -7.553   3.071  1.00 10.86           C  
ATOM     38  NE2 HIS A   4      -3.450  -7.494   3.720  1.00 10.86           N  
ATOM     39  H   HIS A   4      -2.207  -2.725  -0.016  1.00 10.86           H  
ATOM     40  HA  HIS A   4      -2.126  -5.589   0.018  1.00 10.86           H  
ATOM     41 1HB  HIS A   4      -2.420  -3.962   2.004  1.00 10.86           H  
ATOM     42 2HB  HIS A   4      -4.114  -3.890   1.548  1.00 10.86           H  
ATOM     43  HD1 HIS A   4      -5.473  -6.395   1.612  1.00 10.86           H  
ATOM     44  HD2 HIS A   4      -1.763  -6.181   3.696  1.00 10.86           H  
ATOM     45  HE1 HIS A   4      -5.430  -8.262   3.134  1.00 10.86           H  
ATOM     46  N   GLU A   5      -4.232  -6.521  -0.870  1.00 10.03           N  
ATOM     47  CA  GLU A   5      -5.374  -7.126  -1.539  1.00 10.03           C  
ATOM     48  C   GLU A   5      -6.708  -6.736  -0.900  1.00 10.03           C  
ATOM     49  O   GLU A   5      -6.837  -6.706   0.329  1.00 10.03           O  
ATOM     50  CB  GLU A   5      -5.236  -8.654  -1.525  1.00 10.03           C  
ATOM     51  CG  GLU A   5      -6.344  -9.406  -2.264  1.00 10.03           C  
ATOM     52  CD  GLU A   5      -6.151 -10.908  -2.278  1.00 10.03           C  
ATOM     53  OE1 GLU A   5      -5.185 -11.384  -1.737  1.00 10.03           O  
ATOM     54  OE2 GLU A   5      -6.993 -11.578  -2.838  1.00 10.03           O  
ATOM     55  H   GLU A   5      -3.515  -7.125  -0.496  1.00 10.03           H  
ATOM     56  HA  GLU A   5      -5.382  -6.783  -2.574  1.00 10.03           H  
ATOM     57 1HB  GLU A   5      -4.284  -8.934  -1.975  1.00 10.03           H  
ATOM     58 2HB  GLU A   5      -5.225  -9.004  -0.492  1.00 10.03           H  
ATOM     59 1HG  GLU A   5      -7.299  -9.192  -1.782  1.00 10.03           H  
ATOM     60 2HG  GLU A   5      -6.400  -9.039  -3.288  1.00 10.03           H  
ATOM     61  N   ARG A   6      -7.685  -6.410  -1.746  1.00  9.15           N  
ATOM     62  CA  ARG A   6      -9.035  -6.075  -1.306  1.00  9.15           C  
ATOM     63  C   ARG A   6     -10.046  -6.739  -2.228  1.00  9.15           C  
ATOM     64  O   ARG A   6      -9.909  -6.681  -3.450  1.00  9.15           O  
ATOM     65  CB  ARG A   6      -9.262  -4.566  -1.293  1.00  9.15           C  
ATOM     66  CG  ARG A   6     -10.631  -4.124  -0.739  1.00  9.15           C  
ATOM     67  CD  ARG A   6     -10.737  -2.632  -0.566  1.00  9.15           C  
ATOM     68  NE  ARG A   6     -10.843  -1.886  -1.826  1.00  9.15           N  
ATOM     69  CZ  ARG A   6     -10.506  -0.588  -1.972  1.00  9.15           C  
ATOM     70  NH1 ARG A   6     -10.009   0.097  -0.961  1.00  9.15           N  
ATOM     71  NH2 ARG A   6     -10.685  -0.014  -3.143  1.00  9.15           N  
ATOM     72  H   ARG A   6      -7.488  -6.424  -2.736  1.00  9.15           H  
ATOM     73  HA  ARG A   6      -9.181  -6.457  -0.296  1.00  9.15           H  
ATOM     74 1HB  ARG A   6      -8.486  -4.088  -0.693  1.00  9.15           H  
ATOM     75 2HB  ARG A   6      -9.179  -4.177  -2.308  1.00  9.15           H  
ATOM     76 1HG  ARG A   6     -11.418  -4.438  -1.433  1.00  9.15           H  
ATOM     77 2HG  ARG A   6     -10.798  -4.596   0.229  1.00  9.15           H  
ATOM     78 1HD  ARG A   6     -11.623  -2.413   0.027  1.00  9.15           H  
ATOM     79 2HD  ARG A   6      -9.855  -2.274  -0.036  1.00  9.15           H  
ATOM     80  HE  ARG A   6     -11.247  -2.347  -2.659  1.00  9.15           H  
ATOM     81 1HH1 ARG A   6      -9.875  -0.350  -0.066  1.00  9.15           H  
ATOM     82 2HH1 ARG A   6      -9.762   1.068  -1.083  1.00  9.15           H  
ATOM     83 1HH2 ARG A   6     -11.092  -0.578  -3.905  1.00  9.15           H  
ATOM     84 2HH2 ARG A   6     -10.445   0.953  -3.284  1.00  9.15           H  
ATOM     85  N   ARG A   7     -11.047  -7.395  -1.651  1.00  8.29           N  
ATOM     86  CA  ARG A   7     -12.066  -8.035  -2.473  1.00  8.29           C  
ATOM     87  C   ARG A   7     -13.238  -7.095  -2.686  1.00  8.29           C  
ATOM     88  O   ARG A   7     -13.653  -6.397  -1.757  1.00  8.29           O  
ATOM     89  CB  ARG A   7     -12.532  -9.328  -1.828  1.00  8.29           C  
ATOM     90  CG  ARG A   7     -11.419 -10.352  -1.621  1.00  8.29           C  
ATOM     91  CD  ARG A   7     -10.936 -10.901  -2.921  1.00  8.29           C  
ATOM     92  NE  ARG A   7      -9.824 -11.826  -2.754  1.00  8.29           N  
ATOM     93  CZ  ARG A   7      -9.924 -13.148  -2.516  1.00  8.29           C  
ATOM     94  NH1 ARG A   7     -11.099 -13.733  -2.401  1.00  8.29           N  
ATOM     95  NH2 ARG A   7      -8.809 -13.843  -2.403  1.00  8.29           N  
ATOM     96  H   ARG A   7     -11.111  -7.438  -0.644  1.00  8.29           H  
ATOM     97  HA  ARG A   7     -11.635  -8.273  -3.446  1.00  8.29           H  
ATOM     98 1HB  ARG A   7     -12.977  -9.114  -0.858  1.00  8.29           H  
ATOM     99 2HB  ARG A   7     -13.301  -9.788  -2.449  1.00  8.29           H  
ATOM    100 1HG  ARG A   7     -10.574  -9.879  -1.117  1.00  8.29           H  
ATOM    101 2HG  ARG A   7     -11.788 -11.179  -1.013  1.00  8.29           H  
ATOM    102 1HD  ARG A   7     -11.748 -11.428  -3.419  1.00  8.29           H  
ATOM    103 2HD  ARG A   7     -10.597 -10.077  -3.553  1.00  8.29           H  
ATOM    104  HE  ARG A   7      -8.866 -11.455  -2.836  1.00  8.29           H  
ATOM    105 1HH1 ARG A   7     -11.943 -13.188  -2.490  1.00  8.29           H  
ATOM    106 2HH1 ARG A   7     -11.153 -14.724  -2.223  1.00  8.29           H  
ATOM    107 1HH2 ARG A   7      -7.912 -13.337  -2.505  1.00  8.29           H  
ATOM    108 2HH2 ARG A   7      -8.832 -14.831  -2.225  1.00  8.29           H  
ATOM    109  N   GLU A   8     -13.771  -7.099  -3.905  1.00  7.44           N  
ATOM    110  CA  GLU A   8     -14.894  -6.250  -4.278  1.00  7.44           C  
ATOM    111  C   GLU A   8     -15.892  -7.013  -5.146  1.00  7.44           C  
ATOM    112  O   GLU A   8     -15.508  -7.914  -5.891  1.00  7.44           O  
ATOM    113  CB  GLU A   8     -14.382  -5.022  -5.054  1.00  7.44           C  
ATOM    114  CG  GLU A   8     -13.371  -4.128  -4.285  1.00  7.44           C  
ATOM    115  CD  GLU A   8     -12.928  -2.910  -5.063  1.00  7.44           C  
ATOM    116  OE1 GLU A   8     -13.399  -2.720  -6.160  1.00  7.44           O  
ATOM    117  OE2 GLU A   8     -12.104  -2.168  -4.555  1.00  7.44           O  
ATOM    118  H   GLU A   8     -13.370  -7.703  -4.607  1.00  7.44           H  
ATOM    119  HA  GLU A   8     -15.405  -5.921  -3.373  1.00  7.44           H  
ATOM    120 1HB  GLU A   8     -13.900  -5.353  -5.973  1.00  7.44           H  
ATOM    121 2HB  GLU A   8     -15.230  -4.398  -5.339  1.00  7.44           H  
ATOM    122 1HG  GLU A   8     -13.821  -3.807  -3.345  1.00  7.44           H  
ATOM    123 2HG  GLU A   8     -12.486  -4.717  -4.045  1.00  7.44           H  
ATOM    124  N   VAL A   9     -17.161  -6.629  -5.074  1.00  6.51           N  
ATOM    125  CA  VAL A   9     -18.177  -7.195  -5.955  1.00  6.51           C  
ATOM    126  C   VAL A   9     -18.481  -6.179  -7.062  1.00  6.51           C  
ATOM    127  O   VAL A   9     -18.797  -5.034  -6.745  1.00  6.51           O  
ATOM    128  CB  VAL A   9     -19.473  -7.516  -5.195  1.00  6.51           C  
ATOM    129  CG1 VAL A   9     -20.510  -8.050  -6.161  1.00  6.51           C  
ATOM    130  CG2 VAL A   9     -19.193  -8.537  -4.119  1.00  6.51           C  
ATOM    131  H   VAL A   9     -17.419  -5.906  -4.416  1.00  6.51           H  
ATOM    132  HA  VAL A   9     -17.788  -8.123  -6.354  1.00  6.51           H  
ATOM    133  HB  VAL A   9     -19.872  -6.605  -4.748  1.00  6.51           H  
ATOM    134 1HG1 VAL A   9     -21.424  -8.264  -5.624  1.00  6.51           H  
ATOM    135 2HG1 VAL A   9     -20.714  -7.306  -6.932  1.00  6.51           H  
ATOM    136 3HG1 VAL A   9     -20.142  -8.953  -6.617  1.00  6.51           H  
ATOM    137 1HG2 VAL A   9     -20.124  -8.758  -3.587  1.00  6.51           H  
ATOM    138 2HG2 VAL A   9     -18.807  -9.445  -4.577  1.00  6.51           H  
ATOM    139 3HG2 VAL A   9     -18.459  -8.143  -3.419  1.00  6.51           H  
ATOM    140  N   PRO A  10     -18.348  -6.532  -8.352  1.00  5.41           N  
ATOM    141  CA  PRO A  10     -18.551  -5.645  -9.482  1.00  5.41           C  
ATOM    142  C   PRO A  10     -20.013  -5.281  -9.689  1.00  5.41           C  
ATOM    143  O   PRO A  10     -20.918  -6.065  -9.399  1.00  5.41           O  
ATOM    144  CB  PRO A  10     -18.017  -6.474 -10.657  1.00  5.41           C  
ATOM    145  CG  PRO A  10     -18.192  -7.909 -10.234  1.00  5.41           C  
ATOM    146  CD  PRO A  10     -17.954  -7.909  -8.732  1.00  5.41           C  
ATOM    147  HA  PRO A  10     -17.947  -4.739  -9.336  1.00  5.41           H  
ATOM    148 1HB  PRO A  10     -18.571  -6.232 -11.568  1.00  5.41           H  
ATOM    149 2HB  PRO A  10     -16.965  -6.214 -10.847  1.00  5.41           H  
ATOM    150 1HG  PRO A  10     -19.202  -8.262 -10.501  1.00  5.41           H  
ATOM    151 2HG  PRO A  10     -17.482  -8.551 -10.775  1.00  5.41           H  
ATOM    152 1HD  PRO A  10     -18.615  -8.660  -8.299  1.00  5.41           H  
ATOM    153 2HD  PRO A  10     -16.890  -8.093  -8.499  1.00  5.41           H  
ATOM    154  N   ASN A  11     -20.238  -4.134 -10.334  1.00  4.23           N  
ATOM    155  CA  ASN A  11     -21.589  -3.688 -10.698  1.00  4.23           C  
ATOM    156  C   ASN A  11     -22.256  -4.679 -11.647  1.00  4.23           C  
ATOM    157  O   ASN A  11     -23.487  -4.772 -11.720  1.00  4.23           O  
ATOM    158  CB  ASN A  11     -21.544  -2.312 -11.330  1.00  4.23           C  
ATOM    159  CG  ASN A  11     -21.274  -1.210 -10.332  1.00  4.23           C  
ATOM    160  OD1 ASN A  11     -21.472  -1.372  -9.122  1.00  4.23           O  
ATOM    161  ND2 ASN A  11     -20.818  -0.086 -10.824  1.00  4.23           N  
ATOM    162  H   ASN A  11     -19.457  -3.532 -10.550  1.00  4.23           H  
ATOM    163  HA  ASN A  11     -22.195  -3.640  -9.792  1.00  4.23           H  
ATOM    164 1HB  ASN A  11     -20.768  -2.291 -12.096  1.00  4.23           H  
ATOM    165 2HB  ASN A  11     -22.494  -2.111 -11.826  1.00  4.23           H  
ATOM    166 1HD2 ASN A  11     -20.617   0.682 -10.214  1.00  4.23           H  
ATOM    167 2HD2 ASN A  11     -20.669   0.006 -11.808  1.00  4.23           H  
ATOM    168  N   ALA A  12     -21.431  -5.434 -12.364  1.00  3.12           N  
ATOM    169  CA  ALA A  12     -21.889  -6.436 -13.304  1.00  3.12           C  
ATOM    170  C   ALA A  12     -22.768  -7.469 -12.611  1.00  3.12           C  
ATOM    171  O   ALA A  12     -23.688  -8.007 -13.229  1.00  3.12           O  
ATOM    172  CB  ALA A  12     -20.707  -7.124 -13.951  1.00  3.12           C  
ATOM    173  H   ALA A  12     -20.439  -5.302 -12.240  1.00  3.12           H  
ATOM    174  HA  ALA A  12     -22.482  -5.938 -14.071  1.00  3.12           H  
ATOM    175 1HB  ALA A  12     -21.063  -7.861 -14.670  1.00  3.12           H  
ATOM    176 2HB  ALA A  12     -20.091  -6.386 -14.462  1.00  3.12           H  
ATOM    177 3HB  ALA A  12     -20.116  -7.623 -13.183  1.00  3.12           H  
ATOM    178  N   SER A  13     -22.484  -7.768 -11.337  1.00  2.22           N  
ATOM    179  CA  SER A  13     -23.284  -8.747 -10.622  1.00  2.22           C  
ATOM    180  C   SER A  13     -24.694  -8.206 -10.434  1.00  2.22           C  
ATOM    181  O   SER A  13     -25.673  -8.934 -10.590  1.00  2.22           O  
ATOM    182  CB  SER A  13     -22.647  -9.083  -9.293  1.00  2.22           C  
ATOM    183  OG  SER A  13     -21.428  -9.754  -9.478  1.00  2.22           O  
ATOM    184  H   SER A  13     -21.745  -7.275 -10.837  1.00  2.22           H  
ATOM    185  HA  SER A  13     -23.339  -9.657 -11.220  1.00  2.22           H  
ATOM    186 1HB  SER A  13     -22.472  -8.160  -8.737  1.00  2.22           H  
ATOM    187 2HB  SER A  13     -23.323  -9.697  -8.701  1.00  2.22           H  
ATOM    188  HG  SER A  13     -21.006  -9.774  -8.617  1.00  2.22           H  
ATOM    189  N   GLY A  14     -24.801  -6.912 -10.120  1.00  1.58           N  
ATOM    190  CA  GLY A  14     -26.105  -6.286  -9.930  1.00  1.58           C  
ATOM    191  C   GLY A  14     -26.881  -6.342 -11.237  1.00  1.58           C  
ATOM    192  O   GLY A  14     -28.079  -6.662 -11.262  1.00  1.58           O  
ATOM    193  H   GLY A  14     -23.962  -6.352 -10.027  1.00  1.58           H  
ATOM    194 1HA  GLY A  14     -26.653  -6.801  -9.142  1.00  1.58           H  
ATOM    195 2HA  GLY A  14     -25.974  -5.248  -9.621  1.00  1.58           H  
ATOM    196  N   SER A  15     -26.173  -6.067 -12.337  1.00  1.16           N  
ATOM    197  CA  SER A  15     -26.794  -6.107 -13.647  1.00  1.16           C  
ATOM    198  C   SER A  15     -27.273  -7.521 -13.953  1.00  1.16           C  
ATOM    199  O   SER A  15     -28.381  -7.700 -14.451  1.00  1.16           O  
ATOM    200  CB  SER A  15     -25.818  -5.637 -14.710  1.00  1.16           C  
ATOM    201  OG  SER A  15     -25.499  -4.281 -14.538  1.00  1.16           O  
ATOM    202  H   SER A  15     -25.193  -5.796 -12.236  1.00  1.16           H  
ATOM    203  HA  SER A  15     -27.657  -5.441 -13.643  1.00  1.16           H  
ATOM    204 1HB  SER A  15     -24.915  -6.236 -14.662  1.00  1.16           H  
ATOM    205 2HB  SER A  15     -26.257  -5.790 -15.695  1.00  1.16           H  
ATOM    206  HG  SER A  15     -25.080  -4.220 -13.666  1.00  1.16           H  
ATOM    207  N   ALA A  16     -26.467  -8.537 -13.621  1.00  0.90           N  
ATOM    208  CA  ALA A  16     -26.861  -9.922 -13.861  1.00  0.90           C  
ATOM    209  C   ALA A  16     -28.135 -10.274 -13.095  1.00  0.90           C  
ATOM    210  O   ALA A  16     -29.052 -10.892 -13.641  1.00  0.90           O  
ATOM    211  CB  ALA A  16     -25.737 -10.858 -13.456  1.00  0.90           C  
ATOM    212  H   ALA A  16     -25.547  -8.342 -13.229  1.00  0.90           H  
ATOM    213  HA  ALA A  16     -27.057 -10.039 -14.925  1.00  0.90           H  
ATOM    214 1HB  ALA A  16     -26.027 -11.886 -13.661  1.00  0.90           H  
ATOM    215 2HB  ALA A  16     -24.838 -10.610 -14.019  1.00  0.90           H  
ATOM    216 3HB  ALA A  16     -25.538 -10.744 -12.393  1.00  0.90           H  
ATOM    217  N   ILE A  17     -28.246  -9.804 -11.853  1.00  0.76           N  
ATOM    218  CA  ILE A  17     -29.440 -10.073 -11.057  1.00  0.76           C  
ATOM    219  C   ILE A  17     -30.659  -9.473 -11.707  1.00  0.76           C  
ATOM    220  O   ILE A  17     -31.702 -10.130 -11.830  1.00  0.76           O  
ATOM    221  CB  ILE A  17     -29.265  -9.546  -9.627  1.00  0.76           C  
ATOM    222  CG1 ILE A  17     -28.204 -10.416  -8.899  1.00  0.76           C  
ATOM    223  CG2 ILE A  17     -30.589  -9.500  -8.903  1.00  0.76           C  
ATOM    224  CD1 ILE A  17     -27.710  -9.851  -7.592  1.00  0.76           C  
ATOM    225  H   ILE A  17     -27.462  -9.296 -11.439  1.00  0.76           H  
ATOM    226  HA  ILE A  17     -29.598 -11.143 -11.004  1.00  0.76           H  
ATOM    227  HB  ILE A  17     -28.861  -8.536  -9.675  1.00  0.76           H  
ATOM    228 1HG1 ILE A  17     -28.637 -11.396  -8.705  1.00  0.76           H  
ATOM    229 2HG1 ILE A  17     -27.347 -10.541  -9.559  1.00  0.76           H  
ATOM    230 1HG2 ILE A  17     -30.439  -9.098  -7.901  1.00  0.76           H  
ATOM    231 2HG2 ILE A  17     -31.277  -8.860  -9.443  1.00  0.76           H  
ATOM    232 3HG2 ILE A  17     -31.000 -10.488  -8.840  1.00  0.76           H  
ATOM    233 1HD1 ILE A  17     -26.973 -10.528  -7.158  1.00  0.76           H  
ATOM    234 2HD1 ILE A  17     -27.248  -8.880  -7.772  1.00  0.76           H  
ATOM    235 3HD1 ILE A  17     -28.537  -9.730  -6.906  1.00  0.76           H  
ATOM    236  N   LEU A  18     -30.521  -8.237 -12.153  1.00  0.68           N  
ATOM    237  CA  LEU A  18     -31.609  -7.566 -12.813  1.00  0.68           C  
ATOM    238  C   LEU A  18     -31.969  -8.248 -14.124  1.00  0.68           C  
ATOM    239  O   LEU A  18     -33.147  -8.425 -14.420  1.00  0.68           O  
ATOM    240  CB  LEU A  18     -31.260  -6.120 -13.082  1.00  0.68           C  
ATOM    241  CG  LEU A  18     -32.354  -5.356 -13.741  1.00  0.68           C  
ATOM    242  CD1 LEU A  18     -33.588  -5.380 -12.836  1.00  0.68           C  
ATOM    243  CD2 LEU A  18     -31.868  -3.956 -14.023  1.00  0.68           C  
ATOM    244  H   LEU A  18     -29.633  -7.750 -12.014  1.00  0.68           H  
ATOM    245  HA  LEU A  18     -32.477  -7.599 -12.157  1.00  0.68           H  
ATOM    246 1HB  LEU A  18     -31.010  -5.633 -12.138  1.00  0.68           H  
ATOM    247 2HB  LEU A  18     -30.381  -6.089 -13.731  1.00  0.68           H  
ATOM    248  HG  LEU A  18     -32.620  -5.837 -14.662  1.00  0.68           H  
ATOM    249 1HD1 LEU A  18     -34.394  -4.850 -13.317  1.00  0.68           H  
ATOM    250 2HD1 LEU A  18     -33.886  -6.410 -12.668  1.00  0.68           H  
ATOM    251 3HD1 LEU A  18     -33.360  -4.909 -11.882  1.00  0.68           H  
ATOM    252 1HD2 LEU A  18     -32.656  -3.378 -14.508  1.00  0.68           H  
ATOM    253 2HD2 LEU A  18     -31.591  -3.480 -13.089  1.00  0.68           H  
ATOM    254 3HD2 LEU A  18     -30.997  -4.000 -14.674  1.00  0.68           H  
ATOM    255  N   ASN A  19     -30.965  -8.619 -14.921  1.00  0.65           N  
ATOM    256  CA  ASN A  19     -31.217  -9.232 -16.217  1.00  0.65           C  
ATOM    257  C   ASN A  19     -31.992 -10.531 -16.065  1.00  0.65           C  
ATOM    258  O   ASN A  19     -32.942 -10.786 -16.817  1.00  0.65           O  
ATOM    259  CB  ASN A  19     -29.903  -9.476 -16.933  1.00  0.65           C  
ATOM    260  CG  ASN A  19     -29.283  -8.193 -17.428  1.00  0.65           C  
ATOM    261  OD1 ASN A  19     -29.973  -7.173 -17.577  1.00  0.65           O  
ATOM    262  ND2 ASN A  19     -27.998  -8.222 -17.676  1.00  0.65           N  
ATOM    263  H   ASN A  19     -30.006  -8.451 -14.632  1.00  0.65           H  
ATOM    264  HA  ASN A  19     -31.826  -8.552 -16.809  1.00  0.65           H  
ATOM    265 1HB  ASN A  19     -29.208  -9.963 -16.249  1.00  0.65           H  
ATOM    266 2HB  ASN A  19     -30.062 -10.147 -17.775  1.00  0.65           H  
ATOM    267 1HD2 ASN A  19     -27.533  -7.400 -18.001  1.00  0.65           H  
ATOM    268 2HD2 ASN A  19     -27.484  -9.067 -17.538  1.00  0.65           H  
ATOM    269  N   VAL A  20     -31.649 -11.319 -15.048  1.00  0.63           N  
ATOM    270  CA  VAL A  20     -32.381 -12.548 -14.822  1.00  0.63           C  
ATOM    271  C   VAL A  20     -33.815 -12.213 -14.446  1.00  0.63           C  
ATOM    272  O   VAL A  20     -34.761 -12.781 -14.994  1.00  0.63           O  
ATOM    273  CB  VAL A  20     -31.731 -13.405 -13.721  1.00  0.63           C  
ATOM    274  CG1 VAL A  20     -32.644 -14.585 -13.379  1.00  0.63           C  
ATOM    275  CG2 VAL A  20     -30.376 -13.926 -14.193  1.00  0.63           C  
ATOM    276  H   VAL A  20     -30.853 -11.075 -14.453  1.00  0.63           H  
ATOM    277  HA  VAL A  20     -32.386 -13.125 -15.748  1.00  0.63           H  
ATOM    278  HB  VAL A  20     -31.598 -12.794 -12.819  1.00  0.63           H  
ATOM    279 1HG1 VAL A  20     -32.186 -15.183 -12.604  1.00  0.63           H  
ATOM    280 2HG1 VAL A  20     -33.607 -14.209 -13.028  1.00  0.63           H  
ATOM    281 3HG1 VAL A  20     -32.793 -15.199 -14.265  1.00  0.63           H  
ATOM    282 1HG2 VAL A  20     -29.922 -14.526 -13.403  1.00  0.63           H  
ATOM    283 2HG2 VAL A  20     -30.514 -14.539 -15.083  1.00  0.63           H  
ATOM    284 3HG2 VAL A  20     -29.727 -13.093 -14.429  1.00  0.63           H  
ATOM    285  N   ALA A  21     -34.001 -11.249 -13.545  1.00  0.62           N  
ATOM    286  CA  ALA A  21     -35.351 -10.879 -13.157  1.00  0.62           C  
ATOM    287  C   ALA A  21     -36.175 -10.390 -14.348  1.00  0.62           C  
ATOM    288  O   ALA A  21     -37.331 -10.781 -14.528  1.00  0.62           O  
ATOM    289  CB  ALA A  21     -35.290  -9.789 -12.119  1.00  0.62           C  
ATOM    290  H   ALA A  21     -33.202 -10.787 -13.103  1.00  0.62           H  
ATOM    291  HA  ALA A  21     -35.831 -11.760 -12.738  1.00  0.62           H  
ATOM    292 1HB  ALA A  21     -36.289  -9.531 -11.807  1.00  0.62           H  
ATOM    293 2HB  ALA A  21     -34.718 -10.137 -11.259  1.00  0.62           H  
ATOM    294 3HB  ALA A  21     -34.804  -8.920 -12.542  1.00  0.62           H  
ATOM    295  N   LYS A  22     -35.560  -9.591 -15.224  1.00  0.61           N  
ATOM    296  CA  LYS A  22     -36.259  -9.077 -16.395  1.00  0.61           C  
ATOM    297  C   LYS A  22     -36.647 -10.190 -17.368  1.00  0.61           C  
ATOM    298  O   LYS A  22     -37.694 -10.118 -18.017  1.00  0.61           O  
ATOM    299  CB  LYS A  22     -35.459  -7.998 -17.120  1.00  0.61           C  
ATOM    300  CG  LYS A  22     -35.343  -6.672 -16.350  1.00  0.61           C  
ATOM    301  CD  LYS A  22     -34.824  -5.550 -17.251  1.00  0.61           C  
ATOM    302  CE  LYS A  22     -33.389  -5.801 -17.744  1.00  0.61           C  
ATOM    303  NZ  LYS A  22     -32.889  -4.657 -18.582  1.00  0.61           N  
ATOM    304  H   LYS A  22     -34.601  -9.304 -15.048  1.00  0.61           H  
ATOM    305  HA  LYS A  22     -37.172  -8.609 -16.045  1.00  0.61           H  
ATOM    306 1HB  LYS A  22     -34.445  -8.367 -17.296  1.00  0.61           H  
ATOM    307 2HB  LYS A  22     -35.910  -7.795 -18.089  1.00  0.61           H  
ATOM    308 1HG  LYS A  22     -36.323  -6.393 -15.961  1.00  0.61           H  
ATOM    309 2HG  LYS A  22     -34.674  -6.798 -15.511  1.00  0.61           H  
ATOM    310 1HD  LYS A  22     -35.484  -5.445 -18.114  1.00  0.61           H  
ATOM    311 2HD  LYS A  22     -34.838  -4.615 -16.690  1.00  0.61           H  
ATOM    312 1HE  LYS A  22     -32.726  -5.932 -16.899  1.00  0.61           H  
ATOM    313 2HE  LYS A  22     -33.372  -6.711 -18.343  1.00  0.61           H  
ATOM    314 1HZ  LYS A  22     -31.947  -4.844 -18.903  1.00  0.61           H  
ATOM    315 2HZ  LYS A  22     -33.494  -4.539 -19.382  1.00  0.61           H  
ATOM    316 3HZ  LYS A  22     -32.891  -3.813 -18.032  1.00  0.61           H  
ATOM    317  N   SER A  23     -35.844 -11.257 -17.438  1.00  0.61           N  
ATOM    318  CA  SER A  23     -36.133 -12.363 -18.351  1.00  0.61           C  
ATOM    319  C   SER A  23     -37.408 -13.105 -17.936  1.00  0.61           C  
ATOM    320  O   SER A  23     -37.934 -13.917 -18.701  1.00  0.61           O  
ATOM    321  CB  SER A  23     -34.973 -13.354 -18.444  1.00  0.61           C  
ATOM    322  OG  SER A  23     -34.830 -14.139 -17.283  1.00  0.61           O  
ATOM    323  H   SER A  23     -34.979 -11.276 -16.894  1.00  0.61           H  
ATOM    324  HA  SER A  23     -36.295 -11.947 -19.345  1.00  0.61           H  
ATOM    325 1HB  SER A  23     -35.118 -14.001 -19.305  1.00  0.61           H  
ATOM    326 2HB  SER A  23     -34.052 -12.794 -18.608  1.00  0.61           H  
ATOM    327  HG  SER A  23     -34.818 -13.527 -16.524  1.00  0.61           H  
ATOM    328  N   ARG A  24     -37.892 -12.853 -16.712  1.00  0.61           N  
ATOM    329  CA  ARG A  24     -39.090 -13.486 -16.210  1.00  0.61           C  
ATOM    330  C   ARG A  24     -40.330 -12.586 -16.306  1.00  0.61           C  
ATOM    331  O   ARG A  24     -41.391 -12.947 -15.793  1.00  0.61           O  
ATOM    332  CB  ARG A  24     -38.864 -13.973 -14.794  1.00  0.61           C  
ATOM    333  CG  ARG A  24     -37.773 -15.043 -14.686  1.00  0.61           C  
ATOM    334  CD  ARG A  24     -38.200 -16.279 -15.427  1.00  0.61           C  
ATOM    335  NE  ARG A  24     -37.243 -17.362 -15.356  1.00  0.61           N  
ATOM    336  CZ  ARG A  24     -37.399 -18.545 -15.992  1.00  0.61           C  
ATOM    337  NH1 ARG A  24     -38.471 -18.777 -16.711  1.00  0.61           N  
ATOM    338  NH2 ARG A  24     -36.482 -19.473 -15.895  1.00  0.61           N  
ATOM    339  H   ARG A  24     -37.436 -12.174 -16.104  1.00  0.61           H  
ATOM    340  HA  ARG A  24     -39.280 -14.367 -16.820  1.00  0.61           H  
ATOM    341 1HB  ARG A  24     -38.563 -13.131 -14.176  1.00  0.61           H  
ATOM    342 2HB  ARG A  24     -39.789 -14.369 -14.384  1.00  0.61           H  
ATOM    343 1HG  ARG A  24     -36.848 -14.667 -15.132  1.00  0.61           H  
ATOM    344 2HG  ARG A  24     -37.594 -15.289 -13.640  1.00  0.61           H  
ATOM    345 1HD  ARG A  24     -39.136 -16.638 -15.038  1.00  0.61           H  
ATOM    346 2HD  ARG A  24     -38.334 -16.022 -16.479  1.00  0.61           H  
ATOM    347  HE  ARG A  24     -36.397 -17.220 -14.815  1.00  0.61           H  
ATOM    348 1HH1 ARG A  24     -39.189 -18.075 -16.795  1.00  0.61           H  
ATOM    349 2HH1 ARG A  24     -38.590 -19.669 -17.184  1.00  0.61           H  
ATOM    350 1HH2 ARG A  24     -35.668 -19.311 -15.321  1.00  0.61           H  
ATOM    351 2HH2 ARG A  24     -36.604 -20.353 -16.375  1.00  0.61           H  
ATOM    352  N   ILE A  25     -40.222 -11.438 -16.977  1.00  0.60           N  
ATOM    353  CA  ILE A  25     -41.383 -10.563 -17.131  1.00  0.60           C  
ATOM    354  C   ILE A  25     -42.485 -11.256 -17.908  1.00  0.60           C  
ATOM    355  O   ILE A  25     -42.246 -11.900 -18.931  1.00  0.60           O  
ATOM    356  CB  ILE A  25     -40.997  -9.207 -17.750  1.00  0.60           C  
ATOM    357  CG1 ILE A  25     -40.142  -8.460 -16.734  1.00  0.60           C  
ATOM    358  CG2 ILE A  25     -42.230  -8.394 -18.123  1.00  0.60           C  
ATOM    359  CD1 ILE A  25     -39.466  -7.250 -17.268  1.00  0.60           C  
ATOM    360  H   ILE A  25     -39.326 -11.152 -17.379  1.00  0.60           H  
ATOM    361  HA  ILE A  25     -41.776 -10.342 -16.151  1.00  0.60           H  
ATOM    362  HB  ILE A  25     -40.384  -9.376 -18.636  1.00  0.60           H  
ATOM    363 1HG1 ILE A  25     -40.780  -8.144 -15.913  1.00  0.60           H  
ATOM    364 2HG1 ILE A  25     -39.401  -9.146 -16.341  1.00  0.60           H  
ATOM    365 1HG2 ILE A  25     -41.919  -7.442 -18.546  1.00  0.60           H  
ATOM    366 2HG2 ILE A  25     -42.819  -8.938 -18.857  1.00  0.60           H  
ATOM    367 3HG2 ILE A  25     -42.828  -8.217 -17.242  1.00  0.60           H  
ATOM    368 1HD1 ILE A  25     -38.892  -6.796 -16.479  1.00  0.60           H  
ATOM    369 2HD1 ILE A  25     -38.798  -7.541 -18.082  1.00  0.60           H  
ATOM    370 3HD1 ILE A  25     -40.208  -6.547 -17.636  1.00  0.60           H  
ATOM    371  N   GLY A  26     -43.703 -11.160 -17.375  1.00  0.60           N  
ATOM    372  CA  GLY A  26     -44.864 -11.821 -17.946  1.00  0.60           C  
ATOM    373  C   GLY A  26     -45.185 -13.153 -17.257  1.00  0.60           C  
ATOM    374  O   GLY A  26     -46.248 -13.731 -17.492  1.00  0.60           O  
ATOM    375  H   GLY A  26     -43.829 -10.583 -16.543  1.00  0.60           H  
ATOM    376 1HA  GLY A  26     -45.724 -11.156 -17.868  1.00  0.60           H  
ATOM    377 2HA  GLY A  26     -44.694 -11.992 -19.007  1.00  0.60           H  
ATOM    378  N   LYS A  27     -44.302 -13.632 -16.377  1.00  0.61           N  
ATOM    379  CA  LYS A  27     -44.567 -14.891 -15.682  1.00  0.61           C  
ATOM    380  C   LYS A  27     -45.536 -14.701 -14.520  1.00  0.61           C  
ATOM    381  O   LYS A  27     -45.519 -13.688 -13.823  1.00  0.61           O  
ATOM    382  CB  LYS A  27     -43.261 -15.497 -15.212  1.00  0.61           C  
ATOM    383  CG  LYS A  27     -42.306 -15.760 -16.381  1.00  0.61           C  
ATOM    384  CD  LYS A  27     -42.795 -16.825 -17.317  1.00  0.61           C  
ATOM    385  CE  LYS A  27     -41.796 -17.039 -18.451  1.00  0.61           C  
ATOM    386  NZ  LYS A  27     -42.114 -18.243 -19.236  1.00  0.61           N  
ATOM    387  H   LYS A  27     -43.413 -13.155 -16.216  1.00  0.61           H  
ATOM    388  HA  LYS A  27     -45.028 -15.582 -16.388  1.00  0.61           H  
ATOM    389 1HB  LYS A  27     -42.769 -14.816 -14.516  1.00  0.61           H  
ATOM    390 2HB  LYS A  27     -43.453 -16.433 -14.687  1.00  0.61           H  
ATOM    391 1HG  LYS A  27     -42.205 -14.859 -16.975  1.00  0.61           H  
ATOM    392 2HG  LYS A  27     -41.329 -16.033 -16.001  1.00  0.61           H  
ATOM    393 1HD  LYS A  27     -42.952 -17.761 -16.796  1.00  0.61           H  
ATOM    394 2HD  LYS A  27     -43.746 -16.508 -17.744  1.00  0.61           H  
ATOM    395 1HE  LYS A  27     -41.828 -16.170 -19.108  1.00  0.61           H  
ATOM    396 2HE  LYS A  27     -40.790 -17.137 -18.043  1.00  0.61           H  
ATOM    397 1HZ  LYS A  27     -41.445 -18.366 -19.973  1.00  0.61           H  
ATOM    398 2HZ  LYS A  27     -42.037 -19.024 -18.568  1.00  0.61           H  
ATOM    399 3HZ  LYS A  27     -43.040 -18.192 -19.620  1.00  0.61           H  
ATOM    400  N   GLN A  28     -46.374 -15.699 -14.303  1.00  0.62           N  
ATOM    401  CA  GLN A  28     -47.414 -15.688 -13.274  1.00  0.62           C  
ATOM    402  C   GLN A  28     -46.987 -15.530 -11.816  1.00  0.62           C  
ATOM    403  O   GLN A  28     -46.058 -16.204 -11.349  1.00  0.62           O  
ATOM    404  CB  GLN A  28     -48.207 -16.988 -13.407  1.00  0.62           C  
ATOM    405  CG  GLN A  28     -49.332 -17.150 -12.425  1.00  0.62           C  
ATOM    406  CD  GLN A  28     -50.100 -18.435 -12.603  1.00  0.62           C  
ATOM    407  OE1 GLN A  28     -50.118 -19.042 -13.680  1.00  0.62           O  
ATOM    408  NE2 GLN A  28     -50.740 -18.873 -11.524  1.00  0.62           N  
ATOM    409  H   GLN A  28     -46.311 -16.512 -14.902  1.00  0.62           H  
ATOM    410  HA  GLN A  28     -48.081 -14.859 -13.492  1.00  0.62           H  
ATOM    411 1HB  GLN A  28     -48.638 -17.038 -14.404  1.00  0.62           H  
ATOM    412 2HB  GLN A  28     -47.536 -17.827 -13.311  1.00  0.62           H  
ATOM    413 1HG  GLN A  28     -48.900 -17.182 -11.439  1.00  0.62           H  
ATOM    414 2HG  GLN A  28     -50.018 -16.308 -12.507  1.00  0.62           H  
ATOM    415 1HE2 GLN A  28     -51.267 -19.720 -11.561  1.00  0.62           H  
ATOM    416 2HE2 GLN A  28     -50.691 -18.348 -10.666  1.00  0.62           H  
ATOM    417  N   TYR A  29     -47.707 -14.653 -11.092  1.00  0.64           N  
ATOM    418  CA  TYR A  29     -47.542 -14.507  -9.649  1.00  0.64           C  
ATOM    419  C   TYR A  29     -48.039 -15.747  -8.916  1.00  0.64           C  
ATOM    420  O   TYR A  29     -49.134 -16.244  -9.200  1.00  0.64           O  
ATOM    421  CB  TYR A  29     -48.367 -13.352  -9.073  1.00  0.64           C  
ATOM    422  CG  TYR A  29     -48.259 -13.241  -7.520  1.00  0.64           C  
ATOM    423  CD1 TYR A  29     -47.278 -12.528  -6.920  1.00  0.64           C  
ATOM    424  CD2 TYR A  29     -49.136 -13.946  -6.721  1.00  0.64           C  
ATOM    425  CE1 TYR A  29     -47.170 -12.485  -5.553  1.00  0.64           C  
ATOM    426  CE2 TYR A  29     -49.042 -13.909  -5.367  1.00  0.64           C  
ATOM    427  CZ  TYR A  29     -48.056 -13.184  -4.772  1.00  0.64           C  
ATOM    428  OH  TYR A  29     -47.932 -13.167  -3.392  1.00  0.64           O  
ATOM    429  H   TYR A  29     -48.403 -14.055 -11.542  1.00  0.64           H  
ATOM    430  HA  TYR A  29     -46.492 -14.358  -9.436  1.00  0.64           H  
ATOM    431 1HB  TYR A  29     -48.030 -12.407  -9.507  1.00  0.64           H  
ATOM    432 2HB  TYR A  29     -49.415 -13.475  -9.341  1.00  0.64           H  
ATOM    433  HD1 TYR A  29     -46.594 -11.996  -7.510  1.00  0.64           H  
ATOM    434  HD2 TYR A  29     -49.904 -14.553  -7.178  1.00  0.64           H  
ATOM    435  HE1 TYR A  29     -46.371 -11.902  -5.091  1.00  0.64           H  
ATOM    436  HE2 TYR A  29     -49.744 -14.475  -4.772  1.00  0.64           H  
ATOM    437  HH  TYR A  29     -46.989 -12.922  -3.159  1.00  0.64           H  
ATOM    438  N   MET A  30     -47.281 -16.219  -7.951  1.00  0.65           N  
ATOM    439  CA  MET A  30     -47.779 -17.293  -7.098  1.00  0.65           C  
ATOM    440  C   MET A  30     -47.272 -17.095  -5.683  1.00  0.65           C  
ATOM    441  O   MET A  30     -46.063 -16.995  -5.468  1.00  0.65           O  
ATOM    442  CB  MET A  30     -47.366 -18.656  -7.626  1.00  0.65           C  
ATOM    443  CG  MET A  30     -47.903 -19.813  -6.798  1.00  0.65           C  
ATOM    444  SD  MET A  30     -47.464 -21.420  -7.447  1.00  0.65           S  
ATOM    445  CE  MET A  30     -45.748 -21.512  -6.973  1.00  0.65           C  
ATOM    446  H   MET A  30     -46.376 -15.783  -7.800  1.00  0.65           H  
ATOM    447  HA  MET A  30     -48.866 -17.243  -7.069  1.00  0.65           H  
ATOM    448 1HB  MET A  30     -47.723 -18.771  -8.649  1.00  0.65           H  
ATOM    449 2HB  MET A  30     -46.277 -18.725  -7.647  1.00  0.65           H  
ATOM    450 1HG  MET A  30     -47.515 -19.738  -5.779  1.00  0.65           H  
ATOM    451 2HG  MET A  30     -48.989 -19.747  -6.751  1.00  0.65           H  
ATOM    452 1HE  MET A  30     -45.327 -22.458  -7.312  1.00  0.65           H  
ATOM    453 2HE  MET A  30     -45.207 -20.698  -7.421  1.00  0.65           H  
ATOM    454 3HE  MET A  30     -45.670 -21.444  -5.886  1.00  0.65           H  
ATOM    455  N   SER A  31     -48.175 -17.061  -4.700  1.00  0.67           N  
ATOM    456  CA  SER A  31     -47.692 -16.847  -3.342  1.00  0.67           C  
ATOM    457  C   SER A  31     -46.789 -17.998  -2.945  1.00  0.67           C  
ATOM    458  O   SER A  31     -47.147 -19.164  -3.119  1.00  0.67           O  
ATOM    459  CB  SER A  31     -48.835 -16.706  -2.354  1.00  0.67           C  
ATOM    460  OG  SER A  31     -49.595 -15.553  -2.611  1.00  0.67           O  
ATOM    461  H   SER A  31     -49.160 -17.158  -4.894  1.00  0.67           H  
ATOM    462  HA  SER A  31     -47.110 -15.927  -3.322  1.00  0.67           H  
ATOM    463 1HB  SER A  31     -49.471 -17.586  -2.398  1.00  0.67           H  
ATOM    464 2HB  SER A  31     -48.421 -16.650  -1.348  1.00  0.67           H  
ATOM    465  HG  SER A  31     -48.954 -14.813  -2.734  1.00  0.67           H  
ATOM    466  N   GLY A  32     -45.619 -17.670  -2.419  1.00  0.69           N  
ATOM    467  CA  GLY A  32     -44.647 -18.660  -1.986  1.00  0.69           C  
ATOM    468  C   GLY A  32     -43.811 -19.257  -3.132  1.00  0.69           C  
ATOM    469  O   GLY A  32     -42.954 -20.107  -2.881  1.00  0.69           O  
ATOM    470  H   GLY A  32     -45.403 -16.676  -2.299  1.00  0.69           H  
ATOM    471 1HA  GLY A  32     -43.978 -18.195  -1.261  1.00  0.69           H  
ATOM    472 2HA  GLY A  32     -45.167 -19.460  -1.464  1.00  0.69           H  
ATOM    473  N   GLY A  33     -44.049 -18.842  -4.383  1.00  0.71           N  
ATOM    474  CA  GLY A  33     -43.301 -19.416  -5.494  1.00  0.71           C  
ATOM    475  C   GLY A  33     -41.887 -18.878  -5.567  1.00  0.71           C  
ATOM    476  O   GLY A  33     -41.676 -17.667  -5.486  1.00  0.71           O  
ATOM    477  H   GLY A  33     -44.767 -18.143  -4.575  1.00  0.71           H  
ATOM    478 1HA  GLY A  33     -43.282 -20.501  -5.404  1.00  0.71           H  
ATOM    479 2HA  GLY A  33     -43.817 -19.175  -6.422  1.00  0.71           H  
ATOM    480  N   THR A  34     -40.920 -19.768  -5.800  1.00  0.73           N  
ATOM    481  CA  THR A  34     -39.522 -19.365  -5.971  1.00  0.73           C  
ATOM    482  C   THR A  34     -38.885 -19.924  -7.242  1.00  0.73           C  
ATOM    483  O   THR A  34     -37.786 -19.526  -7.619  1.00  0.73           O  
ATOM    484  CB  THR A  34     -38.656 -19.829  -4.786  1.00  0.73           C  
ATOM    485  OG1 THR A  34     -38.641 -21.260  -4.755  1.00  0.73           O  
ATOM    486  CG2 THR A  34     -39.192 -19.288  -3.441  1.00  0.73           C  
ATOM    487  H   THR A  34     -41.162 -20.746  -5.834  1.00  0.73           H  
ATOM    488  HA  THR A  34     -39.480 -18.280  -6.037  1.00  0.73           H  
ATOM    489  HB  THR A  34     -37.638 -19.466  -4.933  1.00  0.73           H  
ATOM    490  HG1 THR A  34     -38.369 -21.586  -5.623  1.00  0.73           H  
ATOM    491 1HG2 THR A  34     -38.553 -19.627  -2.635  1.00  0.73           H  
ATOM    492 2HG2 THR A  34     -39.199 -18.205  -3.455  1.00  0.73           H  
ATOM    493 3HG2 THR A  34     -40.205 -19.649  -3.273  1.00  0.73           H  
ATOM    494  N   GLY A  35     -39.517 -20.923  -7.843  1.00  0.74           N  
ATOM    495  CA  GLY A  35     -38.909 -21.590  -8.981  1.00  0.74           C  
ATOM    496  C   GLY A  35     -39.239 -20.859 -10.268  1.00  0.74           C  
ATOM    497  O   GLY A  35     -40.021 -19.912 -10.262  1.00  0.74           O  
ATOM    498  H   GLY A  35     -40.426 -21.207  -7.520  1.00  0.74           H  
ATOM    499 1HA  GLY A  35     -37.829 -21.639  -8.841  1.00  0.74           H  
ATOM    500 2HA  GLY A  35     -39.286 -22.610  -9.019  1.00  0.74           H  
ATOM    501  N   PRO A  36     -38.742 -21.330 -11.402  1.00  0.74           N  
ATOM    502  CA  PRO A  36     -38.943 -20.699 -12.669  1.00  0.74           C  
ATOM    503  C   PRO A  36     -40.410 -20.754 -13.042  1.00  0.74           C  
ATOM    504  O   PRO A  36     -41.118 -21.704 -12.706  1.00  0.74           O  
ATOM    505  CB  PRO A  36     -38.057 -21.529 -13.597  1.00  0.74           C  
ATOM    506  CG  PRO A  36     -37.911 -22.872 -12.906  1.00  0.74           C  
ATOM    507  CD  PRO A  36     -37.944 -22.560 -11.428  1.00  0.74           C  
ATOM    508  HA  PRO A  36     -38.587 -19.666 -12.618  1.00  0.74           H  
ATOM    509 1HB  PRO A  36     -38.529 -21.603 -14.593  1.00  0.74           H  
ATOM    510 2HB  PRO A  36     -37.095 -21.029 -13.726  1.00  0.74           H  
ATOM    511 1HG  PRO A  36     -38.732 -23.539 -13.217  1.00  0.74           H  
ATOM    512 2HG  PRO A  36     -36.974 -23.359 -13.217  1.00  0.74           H  
ATOM    513 1HD  PRO A  36     -38.445 -23.383 -10.910  1.00  0.74           H  
ATOM    514 2HD  PRO A  36     -36.931 -22.375 -11.042  1.00  0.74           H  
ATOM    515  N   ASP A  37     -40.839 -19.715 -13.737  1.00  0.74           N  
ATOM    516  CA  ASP A  37     -42.184 -19.491 -14.269  1.00  0.74           C  
ATOM    517  C   ASP A  37     -43.322 -19.282 -13.243  1.00  0.74           C  
ATOM    518  O   ASP A  37     -44.446 -18.985 -13.654  1.00  0.74           O  
ATOM    519  CB  ASP A  37     -42.585 -20.662 -15.191  1.00  0.74           C  
ATOM    520  CG  ASP A  37     -41.695 -20.814 -16.457  1.00  0.74           C  
ATOM    521  OD1 ASP A  37     -41.387 -19.817 -17.095  1.00  0.74           O  
ATOM    522  OD2 ASP A  37     -41.318 -21.908 -16.765  1.00  0.74           O  
ATOM    523  H   ASP A  37     -40.160 -18.994 -13.920  1.00  0.74           H  
ATOM    524  HA  ASP A  37     -42.130 -18.591 -14.871  1.00  0.74           H  
ATOM    525 1HB  ASP A  37     -42.575 -21.600 -14.637  1.00  0.74           H  
ATOM    526 2HB  ASP A  37     -43.612 -20.509 -15.517  1.00  0.74           H  
ATOM    527  N   LEU A  38     -43.048 -19.385 -11.934  1.00  0.73           N  
ATOM    528  CA  LEU A  38     -44.064 -19.099 -10.904  1.00  0.73           C  
ATOM    529  C   LEU A  38     -43.427 -18.362  -9.743  1.00  0.73           C  
ATOM    530  O   LEU A  38     -42.674 -18.969  -8.979  1.00  0.73           O  
ATOM    531  CB  LEU A  38     -44.716 -20.396 -10.411  1.00  0.73           C  
ATOM    532  CG  LEU A  38     -45.596 -21.137 -11.413  1.00  0.73           C  
ATOM    533  CD1 LEU A  38     -45.943 -22.515 -10.887  1.00  0.73           C  
ATOM    534  CD2 LEU A  38     -46.856 -20.306 -11.612  1.00  0.73           C  
ATOM    535  H   LEU A  38     -42.105 -19.636 -11.618  1.00  0.73           H  
ATOM    536  HA  LEU A  38     -44.833 -18.458 -11.334  1.00  0.73           H  
ATOM    537 1HB  LEU A  38     -43.938 -21.075 -10.066  1.00  0.73           H  
ATOM    538 2HB  LEU A  38     -45.350 -20.139  -9.583  1.00  0.73           H  
ATOM    539  HG  LEU A  38     -45.076 -21.258 -12.356  1.00  0.73           H  
ATOM    540 1HD1 LEU A  38     -46.580 -23.027 -11.608  1.00  0.73           H  
ATOM    541 2HD1 LEU A  38     -45.028 -23.088 -10.741  1.00  0.73           H  
ATOM    542 3HD1 LEU A  38     -46.465 -22.429  -9.952  1.00  0.73           H  
ATOM    543 1HD2 LEU A  38     -47.516 -20.793 -12.329  1.00  0.73           H  
ATOM    544 2HD2 LEU A  38     -47.374 -20.192 -10.662  1.00  0.73           H  
ATOM    545 3HD2 LEU A  38     -46.569 -19.328 -11.983  1.00  0.73           H  
ATOM    546  N   PHE A  39     -43.774 -17.089  -9.549  1.00  0.71           N  
ATOM    547  CA  PHE A  39     -43.036 -16.347  -8.528  1.00  0.71           C  
ATOM    548  C   PHE A  39     -43.832 -15.495  -7.568  1.00  0.71           C  
ATOM    549  O   PHE A  39     -44.776 -14.818  -7.955  1.00  0.71           O  
ATOM    550  CB  PHE A  39     -42.089 -15.361  -9.209  1.00  0.71           C  
ATOM    551  CG  PHE A  39     -41.089 -15.941 -10.127  1.00  0.71           C  
ATOM    552  CD1 PHE A  39     -41.360 -16.022 -11.484  1.00  0.71           C  
ATOM    553  CD2 PHE A  39     -39.886 -16.413  -9.659  1.00  0.71           C  
ATOM    554  CE1 PHE A  39     -40.442 -16.547 -12.344  1.00  0.71           C  
ATOM    555  CE2 PHE A  39     -38.972 -16.939 -10.515  1.00  0.71           C  
ATOM    556  CZ  PHE A  39     -39.237 -17.004 -11.860  1.00  0.71           C  
ATOM    557  H   PHE A  39     -44.480 -16.649 -10.148  1.00  0.71           H  
ATOM    558  HA  PHE A  39     -42.459 -17.056  -7.937  1.00  0.71           H  
ATOM    559 1HB  PHE A  39     -42.678 -14.634  -9.771  1.00  0.71           H  
ATOM    560 2HB  PHE A  39     -41.552 -14.804  -8.440  1.00  0.71           H  
ATOM    561  HD1 PHE A  39     -42.317 -15.656 -11.863  1.00  0.71           H  
ATOM    562  HD2 PHE A  39     -39.669 -16.368  -8.593  1.00  0.71           H  
ATOM    563  HE1 PHE A  39     -40.674 -16.599 -13.399  1.00  0.71           H  
ATOM    564  HE2 PHE A  39     -38.049 -17.310 -10.132  1.00  0.71           H  
ATOM    565  HZ  PHE A  39     -38.497 -17.424 -12.529  1.00  0.71           H  
ATOM    566  N   ASP A  40     -43.355 -15.423  -6.341  1.00  0.68           N  
ATOM    567  CA  ASP A  40     -43.825 -14.425  -5.396  1.00  0.68           C  
ATOM    568  C   ASP A  40     -42.868 -13.263  -5.501  1.00  0.68           C  
ATOM    569  O   ASP A  40     -41.863 -13.354  -6.209  1.00  0.68           O  
ATOM    570  CB  ASP A  40     -43.874 -14.983  -3.985  1.00  0.68           C  
ATOM    571  CG  ASP A  40     -44.804 -14.229  -2.983  1.00  0.68           C  
ATOM    572  OD1 ASP A  40     -45.096 -13.045  -3.161  1.00  0.68           O  
ATOM    573  OD2 ASP A  40     -45.270 -14.891  -2.077  1.00  0.68           O  
ATOM    574  H   ASP A  40     -42.645 -16.095  -6.051  1.00  0.68           H  
ATOM    575  HA  ASP A  40     -44.821 -14.098  -5.682  1.00  0.68           H  
ATOM    576 1HB  ASP A  40     -44.176 -16.012  -4.042  1.00  0.68           H  
ATOM    577 2HB  ASP A  40     -42.861 -14.980  -3.571  1.00  0.68           H  
ATOM    578  N   CYS A  41     -43.176 -12.164  -4.842  1.00  0.66           N  
ATOM    579  CA  CYS A  41     -42.276 -11.016  -4.863  1.00  0.66           C  
ATOM    580  C   CYS A  41     -40.849 -11.394  -4.435  1.00  0.66           C  
ATOM    581  O   CYS A  41     -39.868 -11.147  -5.151  1.00  0.66           O  
ATOM    582  CB  CYS A  41     -42.859  -9.941  -3.965  1.00  0.66           C  
ATOM    583  SG  CYS A  41     -43.107 -10.415  -2.232  1.00  0.66           S  
ATOM    584  H   CYS A  41     -44.030 -12.166  -4.280  1.00  0.66           H  
ATOM    585  HA  CYS A  41     -42.242 -10.628  -5.880  1.00  0.66           H  
ATOM    586 1HB  CYS A  41     -42.281  -9.055  -4.002  1.00  0.66           H  
ATOM    587 2HB  CYS A  41     -43.829  -9.709  -4.364  1.00  0.66           H  
ATOM    588  HG  CYS A  41     -44.025 -11.390  -2.486  1.00  0.66           H  
ATOM    589  N   SER A  42     -40.765 -12.113  -3.309  1.00  0.65           N  
ATOM    590  CA  SER A  42     -39.497 -12.569  -2.757  1.00  0.65           C  
ATOM    591  C   SER A  42     -38.933 -13.691  -3.588  1.00  0.65           C  
ATOM    592  O   SER A  42     -37.732 -13.966  -3.558  1.00  0.65           O  
ATOM    593  CB  SER A  42     -39.720 -13.041  -1.341  1.00  0.65           C  
ATOM    594  OG  SER A  42     -40.546 -14.176  -1.348  1.00  0.65           O  
ATOM    595  H   SER A  42     -41.616 -12.298  -2.798  1.00  0.65           H  
ATOM    596  HA  SER A  42     -38.781 -11.751  -2.768  1.00  0.65           H  
ATOM    597 1HB  SER A  42     -38.779 -13.287  -0.878  1.00  0.65           H  
ATOM    598 2HB  SER A  42     -40.179 -12.252  -0.759  1.00  0.65           H  
ATOM    599  HG  SER A  42     -40.261 -14.743  -0.609  1.00  0.65           H  
ATOM    600  N   GLY A  43     -39.821 -14.333  -4.329  1.00  0.64           N  
ATOM    601  CA  GLY A  43     -39.507 -15.431  -5.210  1.00  0.64           C  
ATOM    602  C   GLY A  43     -38.598 -14.966  -6.302  1.00  0.64           C  
ATOM    603  O   GLY A  43     -37.520 -15.516  -6.524  1.00  0.64           O  
ATOM    604  H   GLY A  43     -40.778 -14.019  -4.276  1.00  0.64           H  
ATOM    605 1HA  GLY A  43     -39.059 -16.249  -4.654  1.00  0.64           H  
ATOM    606 2HA  GLY A  43     -40.425 -15.777  -5.659  1.00  0.64           H  
ATOM    607  N   LEU A  44     -39.038 -13.922  -6.989  1.00  0.63           N  
ATOM    608  CA  LEU A  44     -38.278 -13.377  -8.092  1.00  0.63           C  
ATOM    609  C   LEU A  44     -36.892 -12.950  -7.608  1.00  0.63           C  
ATOM    610  O   LEU A  44     -35.885 -13.200  -8.283  1.00  0.63           O  
ATOM    611  CB  LEU A  44     -38.982 -12.173  -8.691  1.00  0.63           C  
ATOM    612  CG  LEU A  44     -38.318 -11.640  -9.973  1.00  0.63           C  
ATOM    613  CD1 LEU A  44     -38.410 -12.743 -11.062  1.00  0.63           C  
ATOM    614  CD2 LEU A  44     -38.982 -10.385 -10.406  1.00  0.63           C  
ATOM    615  H   LEU A  44     -39.947 -13.529  -6.734  1.00  0.63           H  
ATOM    616  HA  LEU A  44     -38.162 -14.144  -8.854  1.00  0.63           H  
ATOM    617 1HB  LEU A  44     -40.011 -12.453  -8.927  1.00  0.63           H  
ATOM    618 2HB  LEU A  44     -39.004 -11.368  -7.949  1.00  0.63           H  
ATOM    619  HG  LEU A  44     -37.260 -11.439  -9.793  1.00  0.63           H  
ATOM    620 1HD1 LEU A  44     -37.941 -12.391 -11.973  1.00  0.63           H  
ATOM    621 2HD1 LEU A  44     -37.902 -13.646 -10.718  1.00  0.63           H  
ATOM    622 3HD1 LEU A  44     -39.457 -12.974 -11.262  1.00  0.63           H  
ATOM    623 1HD2 LEU A  44     -38.512 -10.040 -11.316  1.00  0.63           H  
ATOM    624 2HD2 LEU A  44     -40.032 -10.576 -10.583  1.00  0.63           H  
ATOM    625 3HD2 LEU A  44     -38.865  -9.642  -9.628  1.00  0.63           H  
ATOM    626  N   VAL A  45     -36.835 -12.308  -6.427  1.00  0.63           N  
ATOM    627  CA  VAL A  45     -35.555 -11.865  -5.874  1.00  0.63           C  
ATOM    628  C   VAL A  45     -34.640 -13.038  -5.542  1.00  0.63           C  
ATOM    629  O   VAL A  45     -33.482 -13.072  -5.962  1.00  0.63           O  
ATOM    630  CB  VAL A  45     -35.790 -11.050  -4.589  1.00  0.63           C  
ATOM    631  CG1 VAL A  45     -34.473 -10.746  -3.880  1.00  0.63           C  
ATOM    632  CG2 VAL A  45     -36.519  -9.805  -4.929  1.00  0.63           C  
ATOM    633  H   VAL A  45     -37.704 -12.109  -5.919  1.00  0.63           H  
ATOM    634  HA  VAL A  45     -35.062 -11.232  -6.614  1.00  0.63           H  
ATOM    635  HB  VAL A  45     -36.396 -11.638  -3.903  1.00  0.63           H  
ATOM    636 1HG1 VAL A  45     -34.681 -10.186  -2.969  1.00  0.63           H  
ATOM    637 2HG1 VAL A  45     -33.971 -11.680  -3.623  1.00  0.63           H  
ATOM    638 3HG1 VAL A  45     -33.838 -10.170  -4.513  1.00  0.63           H  
ATOM    639 1HG2 VAL A  45     -36.686  -9.283  -4.036  1.00  0.63           H  
ATOM    640 2HG2 VAL A  45     -35.938  -9.202  -5.597  1.00  0.63           H  
ATOM    641 3HG2 VAL A  45     -37.474 -10.053  -5.397  1.00  0.63           H  
ATOM    642  N   LEU A  46     -35.179 -14.033  -4.835  1.00  0.64           N  
ATOM    643  CA  LEU A  46     -34.392 -15.191  -4.444  1.00  0.64           C  
ATOM    644  C   LEU A  46     -33.895 -15.951  -5.660  1.00  0.64           C  
ATOM    645  O   LEU A  46     -32.719 -16.307  -5.737  1.00  0.64           O  
ATOM    646  CB  LEU A  46     -35.209 -16.112  -3.536  1.00  0.64           C  
ATOM    647  CG  LEU A  46     -34.502 -17.354  -3.105  1.00  0.64           C  
ATOM    648  CD1 LEU A  46     -33.280 -16.952  -2.375  1.00  0.64           C  
ATOM    649  CD2 LEU A  46     -35.403 -18.158  -2.207  1.00  0.64           C  
ATOM    650  H   LEU A  46     -36.149 -13.980  -4.534  1.00  0.64           H  
ATOM    651  HA  LEU A  46     -33.528 -14.840  -3.881  1.00  0.64           H  
ATOM    652 1HB  LEU A  46     -35.490 -15.562  -2.642  1.00  0.64           H  
ATOM    653 2HB  LEU A  46     -36.123 -16.399  -4.064  1.00  0.64           H  
ATOM    654  HG  LEU A  46     -34.220 -17.944  -3.976  1.00  0.64           H  
ATOM    655 1HD1 LEU A  46     -32.737 -17.836  -2.038  1.00  0.64           H  
ATOM    656 2HD1 LEU A  46     -32.638 -16.363  -3.030  1.00  0.64           H  
ATOM    657 3HD1 LEU A  46     -33.571 -16.358  -1.513  1.00  0.64           H  
ATOM    658 1HD2 LEU A  46     -34.886 -19.058  -1.877  1.00  0.64           H  
ATOM    659 2HD2 LEU A  46     -35.655 -17.552  -1.350  1.00  0.64           H  
ATOM    660 3HD2 LEU A  46     -36.306 -18.431  -2.746  1.00  0.64           H  
ATOM    661  N   TYR A  47     -34.787 -16.189  -6.616  1.00  0.66           N  
ATOM    662  CA  TYR A  47     -34.448 -16.887  -7.842  1.00  0.66           C  
ATOM    663  C   TYR A  47     -33.309 -16.179  -8.546  1.00  0.66           C  
ATOM    664  O   TYR A  47     -32.296 -16.798  -8.884  1.00  0.66           O  
ATOM    665  CB  TYR A  47     -35.665 -16.954  -8.767  1.00  0.66           C  
ATOM    666  CG  TYR A  47     -35.399 -17.594 -10.125  1.00  0.66           C  
ATOM    667  CD1 TYR A  47     -35.362 -18.974 -10.246  1.00  0.66           C  
ATOM    668  CD2 TYR A  47     -35.193 -16.791 -11.246  1.00  0.66           C  
ATOM    669  CE1 TYR A  47     -35.099 -19.553 -11.469  1.00  0.66           C  
ATOM    670  CE2 TYR A  47     -34.934 -17.371 -12.469  1.00  0.66           C  
ATOM    671  CZ  TYR A  47     -34.875 -18.747 -12.582  1.00  0.66           C  
ATOM    672  OH  TYR A  47     -34.572 -19.332 -13.797  1.00  0.66           O  
ATOM    673  H   TYR A  47     -35.744 -15.870  -6.497  1.00  0.66           H  
ATOM    674  HA  TYR A  47     -34.125 -17.896  -7.592  1.00  0.66           H  
ATOM    675 1HB  TYR A  47     -36.458 -17.510  -8.275  1.00  0.66           H  
ATOM    676 2HB  TYR A  47     -36.044 -15.945  -8.936  1.00  0.66           H  
ATOM    677  HD1 TYR A  47     -35.532 -19.600  -9.368  1.00  0.66           H  
ATOM    678  HD2 TYR A  47     -35.226 -15.703 -11.152  1.00  0.66           H  
ATOM    679  HE1 TYR A  47     -35.056 -20.637 -11.559  1.00  0.66           H  
ATOM    680  HE2 TYR A  47     -34.759 -16.742 -13.341  1.00  0.66           H  
ATOM    681  HH  TYR A  47     -34.349 -20.260 -13.653  1.00  0.66           H  
ATOM    682  N   SER A  48     -33.453 -14.866  -8.736  1.00  0.69           N  
ATOM    683  CA  SER A  48     -32.455 -14.099  -9.451  1.00  0.69           C  
ATOM    684  C   SER A  48     -31.106 -14.181  -8.748  1.00  0.69           C  
ATOM    685  O   SER A  48     -30.067 -14.399  -9.389  1.00  0.69           O  
ATOM    686  CB  SER A  48     -32.915 -12.664  -9.519  1.00  0.69           C  
ATOM    687  OG  SER A  48     -34.107 -12.562 -10.244  1.00  0.69           O  
ATOM    688  H   SER A  48     -34.297 -14.386  -8.417  1.00  0.69           H  
ATOM    689  HA  SER A  48     -32.357 -14.503 -10.450  1.00  0.69           H  
ATOM    690 1HB  SER A  48     -33.054 -12.263  -8.513  1.00  0.69           H  
ATOM    691 2HB  SER A  48     -32.148 -12.076 -10.012  1.00  0.69           H  
ATOM    692  HG  SER A  48     -34.802 -12.925  -9.648  1.00  0.69           H  
ATOM    693  N   HIS A  49     -31.125 -14.101  -7.418  1.00  0.75           N  
ATOM    694  CA  HIS A  49     -29.891 -14.171  -6.666  1.00  0.75           C  
ATOM    695  C   HIS A  49     -29.246 -15.542  -6.798  1.00  0.75           C  
ATOM    696  O   HIS A  49     -28.049 -15.639  -7.094  1.00  0.75           O  
ATOM    697  CB  HIS A  49     -30.163 -13.861  -5.189  1.00  0.75           C  
ATOM    698  CG  HIS A  49     -30.442 -12.421  -4.945  1.00  0.75           C  
ATOM    699  ND1 HIS A  49     -30.597 -11.889  -3.692  1.00  0.75           N  
ATOM    700  CD2 HIS A  49     -30.601 -11.414  -5.799  1.00  0.75           C  
ATOM    701  CE1 HIS A  49     -30.828 -10.609  -3.791  1.00  0.75           C  
ATOM    702  NE2 HIS A  49     -30.834 -10.286  -5.062  1.00  0.75           N  
ATOM    703  H   HIS A  49     -32.005 -13.937  -6.926  1.00  0.75           H  
ATOM    704  HA  HIS A  49     -29.188 -13.432  -7.047  1.00  0.75           H  
ATOM    705 1HB  HIS A  49     -31.033 -14.431  -4.860  1.00  0.75           H  
ATOM    706 2HB  HIS A  49     -29.328 -14.174  -4.574  1.00  0.75           H  
ATOM    707  HD2 HIS A  49     -30.545 -11.497  -6.869  1.00  0.75           H  
ATOM    708  HE1 HIS A  49     -30.984  -9.945  -2.963  1.00  0.75           H  
ATOM    709  HE2 HIS A  49     -30.985  -9.362  -5.448  1.00  0.75           H  
ATOM    710  N   ASN A  50     -30.045 -16.608  -6.685  1.00  0.83           N  
ATOM    711  CA  ASN A  50     -29.487 -17.950  -6.777  1.00  0.83           C  
ATOM    712  C   ASN A  50     -28.869 -18.203  -8.152  1.00  0.83           C  
ATOM    713  O   ASN A  50     -27.761 -18.739  -8.262  1.00  0.83           O  
ATOM    714  CB  ASN A  50     -30.549 -18.998  -6.482  1.00  0.83           C  
ATOM    715  CG  ASN A  50     -30.928 -19.115  -4.997  1.00  0.83           C  
ATOM    716  OD1 ASN A  50     -30.234 -18.622  -4.100  1.00  0.83           O  
ATOM    717  ND2 ASN A  50     -32.010 -19.810  -4.738  1.00  0.83           N  
ATOM    718  H   ASN A  50     -31.035 -16.486  -6.478  1.00  0.83           H  
ATOM    719  HA  ASN A  50     -28.691 -18.042  -6.035  1.00  0.83           H  
ATOM    720 1HB  ASN A  50     -31.451 -18.749  -7.048  1.00  0.83           H  
ATOM    721 2HB  ASN A  50     -30.202 -19.968  -6.834  1.00  0.83           H  
ATOM    722 1HD2 ASN A  50     -32.294 -19.969  -3.792  1.00  0.83           H  
ATOM    723 2HD2 ASN A  50     -32.538 -20.204  -5.487  1.00  0.83           H  
ATOM    724  N   GLN A  51     -29.533 -17.724  -9.210  1.00  0.94           N  
ATOM    725  CA  GLN A  51     -29.046 -17.907 -10.578  1.00  0.94           C  
ATOM    726  C   GLN A  51     -27.704 -17.223 -10.784  1.00  0.94           C  
ATOM    727  O   GLN A  51     -26.859 -17.695 -11.547  1.00  0.94           O  
ATOM    728  CB  GLN A  51     -30.063 -17.375 -11.591  1.00  0.94           C  
ATOM    729  CG  GLN A  51     -31.356 -18.195 -11.686  1.00  0.94           C  
ATOM    730  CD  GLN A  51     -31.156 -19.571 -12.273  1.00  0.94           C  
ATOM    731  OE1 GLN A  51     -30.639 -19.708 -13.385  1.00  0.94           O  
ATOM    732  NE2 GLN A  51     -31.546 -20.608 -11.533  1.00  0.94           N  
ATOM    733  H   GLN A  51     -30.434 -17.264  -9.064  1.00  0.94           H  
ATOM    734  HA  GLN A  51     -28.910 -18.974 -10.752  1.00  0.94           H  
ATOM    735 1HB  GLN A  51     -30.341 -16.357 -11.308  1.00  0.94           H  
ATOM    736 2HB  GLN A  51     -29.609 -17.326 -12.579  1.00  0.94           H  
ATOM    737 1HG  GLN A  51     -31.773 -18.320 -10.695  1.00  0.94           H  
ATOM    738 2HG  GLN A  51     -32.053 -17.656 -12.314  1.00  0.94           H  
ATOM    739 1HE2 GLN A  51     -31.427 -21.541 -11.876  1.00  0.94           H  
ATOM    740 2HE2 GLN A  51     -31.943 -20.458 -10.628  1.00  0.94           H  
ATOM    741  N   CYS A  52     -27.496 -16.122 -10.071  1.00  1.06           N  
ATOM    742  CA  CYS A  52     -26.274 -15.349 -10.170  1.00  1.06           C  
ATOM    743  C   CYS A  52     -25.166 -15.825  -9.228  1.00  1.06           C  
ATOM    744  O   CYS A  52     -24.107 -15.196  -9.155  1.00  1.06           O  
ATOM    745  CB  CYS A  52     -26.588 -13.900  -9.889  1.00  1.06           C  
ATOM    746  SG  CYS A  52     -27.707 -13.238 -11.112  1.00  1.06           S  
ATOM    747  H   CYS A  52     -28.247 -15.768  -9.475  1.00  1.06           H  
ATOM    748  HA  CYS A  52     -25.910 -15.427 -11.193  1.00  1.06           H  
ATOM    749 1HB  CYS A  52     -27.056 -13.803  -8.905  1.00  1.06           H  
ATOM    750 2HB  CYS A  52     -25.676 -13.310  -9.894  1.00  1.06           H  
ATOM    751  HG  CYS A  52     -28.819 -13.814 -10.576  1.00  1.06           H  
ATOM    752  N   GLY A  53     -25.397 -16.921  -8.498  1.00  1.16           N  
ATOM    753  CA  GLY A  53     -24.393 -17.444  -7.582  1.00  1.16           C  
ATOM    754  C   GLY A  53     -24.459 -16.871  -6.165  1.00  1.16           C  
ATOM    755  O   GLY A  53     -23.531 -17.067  -5.375  1.00  1.16           O  
ATOM    756  H   GLY A  53     -26.283 -17.421  -8.579  1.00  1.16           H  
ATOM    757 1HA  GLY A  53     -24.498 -18.525  -7.537  1.00  1.16           H  
ATOM    758 2HA  GLY A  53     -23.406 -17.251  -7.997  1.00  1.16           H  
ATOM    759  N   VAL A  54     -25.537 -16.164  -5.834  1.00  1.21           N  
ATOM    760  CA  VAL A  54     -25.668 -15.580  -4.511  1.00  1.21           C  
ATOM    761  C   VAL A  54     -26.652 -16.384  -3.671  1.00  1.21           C  
ATOM    762  O   VAL A  54     -27.852 -16.388  -3.929  1.00  1.21           O  
ATOM    763  CB  VAL A  54     -26.154 -14.128  -4.640  1.00  1.21           C  
ATOM    764  CG1 VAL A  54     -26.308 -13.489  -3.266  1.00  1.21           C  
ATOM    765  CG2 VAL A  54     -25.193 -13.369  -5.519  1.00  1.21           C  
ATOM    766  H   VAL A  54     -26.298 -16.033  -6.498  1.00  1.21           H  
ATOM    767  HA  VAL A  54     -24.695 -15.587  -4.020  1.00  1.21           H  
ATOM    768  HB  VAL A  54     -27.121 -14.123  -5.105  1.00  1.21           H  
ATOM    769 1HG1 VAL A  54     -26.672 -12.464  -3.373  1.00  1.21           H  
ATOM    770 2HG1 VAL A  54     -27.021 -14.064  -2.676  1.00  1.21           H  
ATOM    771 3HG1 VAL A  54     -25.346 -13.477  -2.755  1.00  1.21           H  
ATOM    772 1HG2 VAL A  54     -25.537 -12.344  -5.637  1.00  1.21           H  
ATOM    773 2HG2 VAL A  54     -24.212 -13.380  -5.055  1.00  1.21           H  
ATOM    774 3HG2 VAL A  54     -25.136 -13.847  -6.501  1.00  1.21           H  
ATOM    775  N   TYR A  55     -26.135 -17.043  -2.644  1.00  1.20           N  
ATOM    776  CA  TYR A  55     -26.936 -17.925  -1.799  1.00  1.20           C  
ATOM    777  C   TYR A  55     -26.973 -17.467  -0.351  1.00  1.20           C  
ATOM    778  O   TYR A  55     -26.161 -16.648   0.074  1.00  1.20           O  
ATOM    779  CB  TYR A  55     -26.452 -19.372  -1.918  1.00  1.20           C  
ATOM    780  CG  TYR A  55     -26.723 -19.983  -3.292  1.00  1.20           C  
ATOM    781  CD1 TYR A  55     -25.847 -19.798  -4.352  1.00  1.20           C  
ATOM    782  CD2 TYR A  55     -27.872 -20.741  -3.476  1.00  1.20           C  
ATOM    783  CE1 TYR A  55     -26.130 -20.373  -5.582  1.00  1.20           C  
ATOM    784  CE2 TYR A  55     -28.146 -21.312  -4.700  1.00  1.20           C  
ATOM    785  CZ  TYR A  55     -27.284 -21.130  -5.750  1.00  1.20           C  
ATOM    786  OH  TYR A  55     -27.559 -21.708  -6.975  1.00  1.20           O  
ATOM    787  H   TYR A  55     -25.141 -16.966  -2.475  1.00  1.20           H  
ATOM    788  HA  TYR A  55     -27.963 -17.900  -2.166  1.00  1.20           H  
ATOM    789 1HB  TYR A  55     -25.379 -19.415  -1.729  1.00  1.20           H  
ATOM    790 2HB  TYR A  55     -26.944 -19.988  -1.167  1.00  1.20           H  
ATOM    791  HD1 TYR A  55     -24.940 -19.206  -4.220  1.00  1.20           H  
ATOM    792  HD2 TYR A  55     -28.562 -20.887  -2.647  1.00  1.20           H  
ATOM    793  HE1 TYR A  55     -25.451 -20.236  -6.414  1.00  1.20           H  
ATOM    794  HE2 TYR A  55     -29.051 -21.904  -4.834  1.00  1.20           H  
ATOM    795  HH  TYR A  55     -26.957 -21.352  -7.640  1.00  1.20           H  
ATOM    796  N   GLY A  56     -27.948 -17.987   0.397  1.00  1.12           N  
ATOM    797  CA  GLY A  56     -28.136 -17.644   1.808  1.00  1.12           C  
ATOM    798  C   GLY A  56     -29.204 -16.565   1.963  1.00  1.12           C  
ATOM    799  O   GLY A  56     -29.443 -16.050   3.054  1.00  1.12           O  
ATOM    800  H   GLY A  56     -28.579 -18.655  -0.024  1.00  1.12           H  
ATOM    801 1HA  GLY A  56     -28.428 -18.534   2.365  1.00  1.12           H  
ATOM    802 2HA  GLY A  56     -27.194 -17.293   2.229  1.00  1.12           H  
ATOM    803  N   VAL A  57     -29.845 -16.245   0.850  1.00  1.01           N  
ATOM    804  CA  VAL A  57     -30.898 -15.253   0.783  1.00  1.01           C  
ATOM    805  C   VAL A  57     -32.235 -15.903   1.198  1.00  1.01           C  
ATOM    806  O   VAL A  57     -32.513 -17.022   0.767  1.00  1.01           O  
ATOM    807  CB  VAL A  57     -30.976 -14.687  -0.640  1.00  1.01           C  
ATOM    808  CG1 VAL A  57     -32.142 -13.676  -0.769  1.00  1.01           C  
ATOM    809  CG2 VAL A  57     -29.634 -14.050  -0.974  1.00  1.01           C  
ATOM    810  H   VAL A  57     -29.575 -16.713   0.000  1.00  1.01           H  
ATOM    811  HA  VAL A  57     -30.609 -14.428   1.415  1.00  1.01           H  
ATOM    812  HB  VAL A  57     -31.159 -15.493  -1.331  1.00  1.01           H  
ATOM    813 1HG1 VAL A  57     -32.184 -13.297  -1.791  1.00  1.01           H  
ATOM    814 2HG1 VAL A  57     -33.083 -14.168  -0.531  1.00  1.01           H  
ATOM    815 3HG1 VAL A  57     -31.984 -12.846  -0.083  1.00  1.01           H  
ATOM    816 1HG2 VAL A  57     -29.648 -13.668  -1.982  1.00  1.01           H  
ATOM    817 2HG2 VAL A  57     -29.433 -13.235  -0.281  1.00  1.01           H  
ATOM    818 3HG2 VAL A  57     -28.843 -14.798  -0.891  1.00  1.01           H  
ATOM    819  N   PRO A  58     -32.983 -15.317   2.148  1.00  0.90           N  
ATOM    820  CA  PRO A  58     -34.287 -15.745   2.642  1.00  0.90           C  
ATOM    821  C   PRO A  58     -35.383 -15.809   1.584  1.00  0.90           C  
ATOM    822  O   PRO A  58     -35.263 -15.213   0.515  1.00  0.90           O  
ATOM    823  CB  PRO A  58     -34.609 -14.694   3.688  1.00  0.90           C  
ATOM    824  CG  PRO A  58     -33.280 -14.161   4.128  1.00  0.90           C  
ATOM    825  CD  PRO A  58     -32.419 -14.186   2.922  1.00  0.90           C  
ATOM    826  HA  PRO A  58     -34.169 -16.729   3.119  1.00  0.90           H  
ATOM    827 1HB  PRO A  58     -35.263 -13.926   3.257  1.00  0.90           H  
ATOM    828 2HB  PRO A  58     -35.164 -15.168   4.506  1.00  0.90           H  
ATOM    829 1HG  PRO A  58     -33.373 -13.161   4.543  1.00  0.90           H  
ATOM    830 2HG  PRO A  58     -32.878 -14.793   4.934  1.00  0.90           H  
ATOM    831 1HD  PRO A  58     -32.468 -13.242   2.364  1.00  0.90           H  
ATOM    832 2HD  PRO A  58     -31.416 -14.413   3.311  1.00  0.90           H  
ATOM    833  N   ARG A  59     -36.423 -16.600   1.886  1.00  0.81           N  
ATOM    834  CA  ARG A  59     -37.576 -16.823   1.005  1.00  0.81           C  
ATOM    835  C   ARG A  59     -38.762 -15.856   1.160  1.00  0.81           C  
ATOM    836  O   ARG A  59     -39.737 -15.978   0.417  1.00  0.81           O  
ATOM    837  CB  ARG A  59     -38.112 -18.226   1.242  1.00  0.81           C  
ATOM    838  CG  ARG A  59     -37.173 -19.369   0.868  1.00  0.81           C  
ATOM    839  CD  ARG A  59     -37.735 -20.695   1.272  1.00  0.81           C  
ATOM    840  NE  ARG A  59     -38.925 -21.064   0.510  1.00  0.81           N  
ATOM    841  CZ  ARG A  59     -38.910 -21.761  -0.646  1.00  0.81           C  
ATOM    842  NH1 ARG A  59     -37.766 -22.165  -1.154  1.00  0.81           N  
ATOM    843  NH2 ARG A  59     -40.043 -22.043  -1.265  1.00  0.81           N  
ATOM    844  H   ARG A  59     -36.426 -17.068   2.781  1.00  0.81           H  
ATOM    845  HA  ARG A  59     -37.229 -16.746  -0.021  1.00  0.81           H  
ATOM    846 1HB  ARG A  59     -38.369 -18.339   2.295  1.00  0.81           H  
ATOM    847 2HB  ARG A  59     -39.030 -18.358   0.669  1.00  0.81           H  
ATOM    848 1HG  ARG A  59     -37.044 -19.383  -0.208  1.00  0.81           H  
ATOM    849 2HG  ARG A  59     -36.204 -19.229   1.351  1.00  0.81           H  
ATOM    850 1HD  ARG A  59     -36.981 -21.466   1.117  1.00  0.81           H  
ATOM    851 2HD  ARG A  59     -38.005 -20.664   2.327  1.00  0.81           H  
ATOM    852  HE  ARG A  59     -39.826 -20.772   0.868  1.00  0.81           H  
ATOM    853 1HH1 ARG A  59     -36.900 -21.953  -0.680  1.00  0.81           H  
ATOM    854 2HH1 ARG A  59     -37.753 -22.695  -2.015  1.00  0.81           H  
ATOM    855 1HH2 ARG A  59     -40.924 -21.732  -0.879  1.00  0.81           H  
ATOM    856 2HH2 ARG A  59     -40.032 -22.568  -2.128  1.00  0.81           H  
ATOM    857  N   VAL A  60     -38.707 -14.922   2.111  1.00  0.76           N  
ATOM    858  CA  VAL A  60     -39.827 -13.983   2.308  1.00  0.76           C  
ATOM    859  C   VAL A  60     -39.324 -12.537   2.345  1.00  0.76           C  
ATOM    860  O   VAL A  60     -38.205 -12.279   2.788  1.00  0.76           O  
ATOM    861  CB  VAL A  60     -40.598 -14.294   3.612  1.00  0.76           C  
ATOM    862  CG1 VAL A  60     -41.186 -15.701   3.568  1.00  0.76           C  
ATOM    863  CG2 VAL A  60     -39.695 -14.131   4.776  1.00  0.76           C  
ATOM    864  H   VAL A  60     -37.888 -14.865   2.694  1.00  0.76           H  
ATOM    865  HA  VAL A  60     -40.522 -14.084   1.476  1.00  0.76           H  
ATOM    866  HB  VAL A  60     -41.431 -13.598   3.702  1.00  0.76           H  
ATOM    867 1HG1 VAL A  60     -41.744 -15.889   4.486  1.00  0.76           H  
ATOM    868 2HG1 VAL A  60     -41.855 -15.788   2.710  1.00  0.76           H  
ATOM    869 3HG1 VAL A  60     -40.388 -16.433   3.481  1.00  0.76           H  
ATOM    870 1HG2 VAL A  60     -40.236 -14.326   5.703  1.00  0.76           H  
ATOM    871 2HG2 VAL A  60     -38.861 -14.828   4.698  1.00  0.76           H  
ATOM    872 3HG2 VAL A  60     -39.335 -13.137   4.781  1.00  0.76           H  
ATOM    873  N   ALA A  61     -40.192 -11.582   1.983  1.00  0.74           N  
ATOM    874  CA  ALA A  61     -39.826 -10.156   1.953  1.00  0.74           C  
ATOM    875  C   ALA A  61     -39.342  -9.620   3.298  1.00  0.74           C  
ATOM    876  O   ALA A  61     -38.422  -8.803   3.365  1.00  0.74           O  
ATOM    877  CB  ALA A  61     -41.032  -9.330   1.518  1.00  0.74           C  
ATOM    878  H   ALA A  61     -41.111 -11.856   1.662  1.00  0.74           H  
ATOM    879  HA  ALA A  61     -39.020 -10.034   1.230  1.00  0.74           H  
ATOM    880 1HB  ALA A  61     -40.750  -8.277   1.459  1.00  0.74           H  
ATOM    881 2HB  ALA A  61     -41.379  -9.663   0.547  1.00  0.74           H  
ATOM    882 3HB  ALA A  61     -41.837  -9.441   2.243  1.00  0.74           H  
ATOM    883  N   LYS A  62     -39.937 -10.091   4.386  1.00  0.74           N  
ATOM    884  CA  LYS A  62     -39.547  -9.582   5.696  1.00  0.74           C  
ATOM    885  C   LYS A  62     -38.108  -9.940   6.026  1.00  0.74           C  
ATOM    886  O   LYS A  62     -37.359  -9.133   6.587  1.00  0.74           O  
ATOM    887  CB  LYS A  62     -40.449 -10.179   6.765  1.00  0.74           C  
ATOM    888  CG  LYS A  62     -41.876  -9.676   6.740  1.00  0.74           C  
ATOM    889  CD  LYS A  62     -42.738 -10.358   7.791  1.00  0.74           C  
ATOM    890  CE  LYS A  62     -44.184  -9.875   7.714  1.00  0.74           C  
ATOM    891  NZ  LYS A  62     -45.059 -10.587   8.699  1.00  0.74           N  
ATOM    892  H   LYS A  62     -40.675 -10.772   4.302  1.00  0.74           H  
ATOM    893  HA  LYS A  62     -39.646  -8.501   5.699  1.00  0.74           H  
ATOM    894 1HB  LYS A  62     -40.468 -11.265   6.659  1.00  0.74           H  
ATOM    895 2HB  LYS A  62     -40.032  -9.959   7.747  1.00  0.74           H  
ATOM    896 1HG  LYS A  62     -41.875  -8.604   6.940  1.00  0.74           H  
ATOM    897 2HG  LYS A  62     -42.308  -9.841   5.752  1.00  0.74           H  
ATOM    898 1HD  LYS A  62     -42.713 -11.437   7.640  1.00  0.74           H  
ATOM    899 2HD  LYS A  62     -42.344 -10.135   8.782  1.00  0.74           H  
ATOM    900 1HE  LYS A  62     -44.217  -8.805   7.915  1.00  0.74           H  
ATOM    901 2HE  LYS A  62     -44.565 -10.053   6.708  1.00  0.74           H  
ATOM    902 1HZ  LYS A  62     -46.006 -10.244   8.616  1.00  0.74           H  
ATOM    903 2HZ  LYS A  62     -45.042 -11.580   8.509  1.00  0.74           H  
ATOM    904 3HZ  LYS A  62     -44.720 -10.418   9.636  1.00  0.74           H  
ATOM    905  N   ASP A  63     -37.728 -11.156   5.676  1.00  0.77           N  
ATOM    906  CA  ASP A  63     -36.407 -11.655   5.974  1.00  0.77           C  
ATOM    907  C   ASP A  63     -35.396 -11.213   4.970  1.00  0.77           C  
ATOM    908  O   ASP A  63     -34.234 -10.993   5.323  1.00  0.77           O  
ATOM    909  CB  ASP A  63     -36.416 -13.149   6.106  1.00  0.77           C  
ATOM    910  CG  ASP A  63     -37.204 -13.546   7.307  1.00  0.77           C  
ATOM    911  OD1 ASP A  63     -37.333 -12.713   8.194  1.00  0.77           O  
ATOM    912  OD2 ASP A  63     -37.655 -14.657   7.378  1.00  0.77           O  
ATOM    913  H   ASP A  63     -38.377 -11.744   5.177  1.00  0.77           H  
ATOM    914  HA  ASP A  63     -36.110 -11.252   6.938  1.00  0.77           H  
ATOM    915 1HB  ASP A  63     -36.843 -13.592   5.215  1.00  0.77           H  
ATOM    916 2HB  ASP A  63     -35.400 -13.508   6.226  1.00  0.77           H  
ATOM    917  N   GLN A  64     -35.808 -11.066   3.711  1.00  0.82           N  
ATOM    918  CA  GLN A  64     -34.827 -10.619   2.758  1.00  0.82           C  
ATOM    919  C   GLN A  64     -34.412  -9.251   3.244  1.00  0.82           C  
ATOM    920  O   GLN A  64     -33.227  -8.950   3.310  1.00  0.82           O  
ATOM    921  CB  GLN A  64     -35.358 -10.606   1.297  1.00  0.82           C  
ATOM    922  CG  GLN A  64     -35.562 -11.982   0.744  1.00  0.82           C  
ATOM    923  CD  GLN A  64     -36.118 -11.998  -0.635  1.00  0.82           C  
ATOM    924  OE1 GLN A  64     -36.566 -10.986  -1.176  1.00  0.82           O  
ATOM    925  NE2 GLN A  64     -36.112 -13.174  -1.221  1.00  0.82           N  
ATOM    926  H   GLN A  64     -36.763 -11.275   3.427  1.00  0.82           H  
ATOM    927  HA  GLN A  64     -33.959 -11.274   2.797  1.00  0.82           H  
ATOM    928 1HB  GLN A  64     -36.300 -10.061   1.248  1.00  0.82           H  
ATOM    929 2HB  GLN A  64     -34.642 -10.115   0.651  1.00  0.82           H  
ATOM    930 1HG  GLN A  64     -34.602 -12.494   0.725  1.00  0.82           H  
ATOM    931 2HG  GLN A  64     -36.240 -12.527   1.383  1.00  0.82           H  
ATOM    932 1HE2 GLN A  64     -36.516 -13.292  -2.144  1.00  0.82           H  
ATOM    933 2HE2 GLN A  64     -35.749 -13.981  -0.711  1.00  0.82           H  
ATOM    934  N   ALA A  65     -35.365  -8.444   3.719  1.00  0.89           N  
ATOM    935  CA  ALA A  65     -34.982  -7.139   4.211  1.00  0.89           C  
ATOM    936  C   ALA A  65     -34.045  -7.230   5.405  1.00  0.89           C  
ATOM    937  O   ALA A  65     -32.964  -6.638   5.399  1.00  0.89           O  
ATOM    938  CB  ALA A  65     -36.213  -6.355   4.610  1.00  0.89           C  
ATOM    939  H   ALA A  65     -36.352  -8.705   3.682  1.00  0.89           H  
ATOM    940  HA  ALA A  65     -34.464  -6.626   3.416  1.00  0.89           H  
ATOM    941 1HB  ALA A  65     -35.913  -5.370   4.953  1.00  0.89           H  
ATOM    942 2HB  ALA A  65     -36.882  -6.255   3.797  1.00  0.89           H  
ATOM    943 3HB  ALA A  65     -36.724  -6.880   5.414  1.00  0.89           H  
ATOM    944  N   ARG A  66     -34.382  -8.063   6.388  1.00  0.97           N  
ATOM    945  CA  ARG A  66     -33.538  -8.151   7.571  1.00  0.97           C  
ATOM    946  C   ARG A  66     -32.120  -8.660   7.297  1.00  0.97           C  
ATOM    947  O   ARG A  66     -31.182  -8.312   8.020  1.00  0.97           O  
ATOM    948  CB  ARG A  66     -34.184  -9.034   8.624  1.00  0.97           C  
ATOM    949  CG  ARG A  66     -35.431  -8.437   9.280  1.00  0.97           C  
ATOM    950  CD  ARG A  66     -35.933  -9.213  10.487  1.00  0.97           C  
ATOM    951  NE  ARG A  66     -36.543 -10.542  10.211  1.00  0.97           N  
ATOM    952  CZ  ARG A  66     -37.005 -11.352  11.194  1.00  0.97           C  
ATOM    953  NH1 ARG A  66     -36.921 -10.976  12.453  1.00  0.97           N  
ATOM    954  NH2 ARG A  66     -37.544 -12.516  10.895  1.00  0.97           N  
ATOM    955  H   ARG A  66     -35.268  -8.575   6.358  1.00  0.97           H  
ATOM    956  HA  ARG A  66     -33.456  -7.149   7.988  1.00  0.97           H  
ATOM    957 1HB  ARG A  66     -34.472  -9.979   8.166  1.00  0.97           H  
ATOM    958 2HB  ARG A  66     -33.463  -9.256   9.407  1.00  0.97           H  
ATOM    959 1HG  ARG A  66     -35.201  -7.424   9.608  1.00  0.97           H  
ATOM    960 2HG  ARG A  66     -36.231  -8.396   8.561  1.00  0.97           H  
ATOM    961 1HD  ARG A  66     -35.096  -9.370  11.165  1.00  0.97           H  
ATOM    962 2HD  ARG A  66     -36.683  -8.607  10.992  1.00  0.97           H  
ATOM    963  HE  ARG A  66     -36.639 -10.900   9.241  1.00  0.97           H  
ATOM    964 1HH1 ARG A  66     -36.510 -10.084  12.686  1.00  0.97           H  
ATOM    965 2HH1 ARG A  66     -37.267 -11.580  13.182  1.00  0.97           H  
ATOM    966 1HH2 ARG A  66     -37.606 -12.797   9.906  1.00  0.97           H  
ATOM    967 2HH2 ARG A  66     -37.890 -13.122  11.615  1.00  0.97           H  
ATOM    968  N   GLY A  67     -31.958  -9.482   6.264  1.00  1.07           N  
ATOM    969  CA  GLY A  67     -30.662 -10.061   5.939  1.00  1.07           C  
ATOM    970  C   GLY A  67     -29.755  -9.239   5.005  1.00  1.07           C  
ATOM    971  O   GLY A  67     -28.671  -9.715   4.657  1.00  1.07           O  
ATOM    972  H   GLY A  67     -32.773  -9.753   5.711  1.00  1.07           H  
ATOM    973 1HA  GLY A  67     -30.128 -10.251   6.868  1.00  1.07           H  
ATOM    974 2HA  GLY A  67     -30.834 -11.036   5.486  1.00  1.07           H  
ATOM    975  N   GLY A  68     -30.174  -8.043   4.573  1.00  1.18           N  
ATOM    976  CA  GLY A  68     -29.336  -7.276   3.628  1.00  1.18           C  
ATOM    977  C   GLY A  68     -28.651  -6.037   4.208  1.00  1.18           C  
ATOM    978  O   GLY A  68     -29.084  -5.485   5.223  1.00  1.18           O  
ATOM    979  H   GLY A  68     -31.076  -7.674   4.887  1.00  1.18           H  
ATOM    980 1HA  GLY A  68     -28.579  -7.932   3.197  1.00  1.18           H  
ATOM    981 2HA  GLY A  68     -29.955  -6.963   2.801  1.00  1.18           H  
ATOM    982  N   LYS A  69     -27.617  -5.547   3.504  1.00  1.29           N  
ATOM    983  CA  LYS A  69     -26.891  -4.341   3.918  1.00  1.29           C  
ATOM    984  C   LYS A  69     -27.482  -3.095   3.280  1.00  1.29           C  
ATOM    985  O   LYS A  69     -27.639  -3.029   2.066  1.00  1.29           O  
ATOM    986  CB  LYS A  69     -25.405  -4.447   3.569  1.00  1.29           C  
ATOM    987  CG  LYS A  69     -24.568  -3.250   4.022  1.00  1.29           C  
ATOM    988  CD  LYS A  69     -23.092  -3.440   3.687  1.00  1.29           C  
ATOM    989  CE  LYS A  69     -22.273  -2.226   4.104  1.00  1.29           C  
ATOM    990  NZ  LYS A  69     -20.829  -2.393   3.781  1.00  1.29           N  
ATOM    991  H   LYS A  69     -27.311  -6.031   2.655  1.00  1.29           H  
ATOM    992  HA  LYS A  69     -26.982  -4.235   4.999  1.00  1.29           H  
ATOM    993 1HB  LYS A  69     -24.987  -5.343   4.028  1.00  1.29           H  
ATOM    994 2HB  LYS A  69     -25.294  -4.551   2.487  1.00  1.29           H  
ATOM    995 1HG  LYS A  69     -24.932  -2.344   3.525  1.00  1.29           H  
ATOM    996 2HG  LYS A  69     -24.677  -3.118   5.097  1.00  1.29           H  
ATOM    997 1HD  LYS A  69     -22.709  -4.324   4.200  1.00  1.29           H  
ATOM    998 2HD  LYS A  69     -22.984  -3.588   2.612  1.00  1.29           H  
ATOM    999 1HE  LYS A  69     -22.653  -1.346   3.584  1.00  1.29           H  
ATOM   1000 2HE  LYS A  69     -22.379  -2.076   5.177  1.00  1.29           H  
ATOM   1001 1HZ  LYS A  69     -20.321  -1.569   4.071  1.00  1.29           H  
ATOM   1002 2HZ  LYS A  69     -20.466  -3.201   4.266  1.00  1.29           H  
ATOM   1003 3HZ  LYS A  69     -20.719  -2.522   2.785  1.00  1.29           H  
ATOM   1004  N   ALA A  70     -27.839  -2.115   4.091  1.00  1.36           N  
ATOM   1005  CA  ALA A  70     -28.482  -0.901   3.591  1.00  1.36           C  
ATOM   1006  C   ALA A  70     -27.613  -0.115   2.605  1.00  1.36           C  
ATOM   1007  O   ALA A  70     -26.396  -0.014   2.787  1.00  1.36           O  
ATOM   1008  CB  ALA A  70     -28.849  -0.018   4.756  1.00  1.36           C  
ATOM   1009  H   ALA A  70     -27.677  -2.212   5.084  1.00  1.36           H  
ATOM   1010  HA  ALA A  70     -29.390  -1.194   3.073  1.00  1.36           H  
ATOM   1011 1HB  ALA A  70     -29.372   0.866   4.393  1.00  1.36           H  
ATOM   1012 2HB  ALA A  70     -29.493  -0.575   5.431  1.00  1.36           H  
ATOM   1013 3HB  ALA A  70     -27.948   0.284   5.283  1.00  1.36           H  
ATOM   1014  N   GLY A  71     -28.262   0.505   1.610  1.00  1.38           N  
ATOM   1015  CA  GLY A  71     -27.589   1.344   0.619  1.00  1.38           C  
ATOM   1016  C   GLY A  71     -28.546   2.062  -0.358  1.00  1.38           C  
ATOM   1017  O   GLY A  71     -29.753   2.203  -0.100  1.00  1.38           O  
ATOM   1018  H   GLY A  71     -29.256   0.329   1.509  1.00  1.38           H  
ATOM   1019 1HA  GLY A  71     -26.981   2.085   1.138  1.00  1.38           H  
ATOM   1020 2HA  GLY A  71     -26.898   0.724   0.047  1.00  1.38           H  
ATOM   1021  N   SER A  72     -27.954   2.597  -1.434  1.00  1.34           N  
ATOM   1022  CA  SER A  72     -28.653   3.360  -2.474  1.00  1.34           C  
ATOM   1023  C   SER A  72     -29.340   2.462  -3.501  1.00  1.34           C  
ATOM   1024  O   SER A  72     -29.064   1.270  -3.579  1.00  1.34           O  
ATOM   1025  CB  SER A  72     -27.674   4.267  -3.186  1.00  1.34           C  
ATOM   1026  OG  SER A  72     -26.753   3.521  -3.927  1.00  1.34           O  
ATOM   1027  H   SER A  72     -26.962   2.444  -1.549  1.00  1.34           H  
ATOM   1028  HA  SER A  72     -29.418   3.972  -1.992  1.00  1.34           H  
ATOM   1029 1HB  SER A  72     -28.215   4.941  -3.848  1.00  1.34           H  
ATOM   1030 2HB  SER A  72     -27.147   4.880  -2.456  1.00  1.34           H  
ATOM   1031  HG  SER A  72     -27.277   3.011  -4.555  1.00  1.34           H  
ATOM   1032  N   GLY A  73     -30.189   3.045  -4.344  1.00  1.26           N  
ATOM   1033  CA  GLY A  73     -30.923   2.282  -5.363  1.00  1.26           C  
ATOM   1034  C   GLY A  73     -30.154   1.908  -6.622  1.00  1.26           C  
ATOM   1035  O   GLY A  73     -30.519   2.322  -7.720  1.00  1.26           O  
ATOM   1036  H   GLY A  73     -30.365   4.036  -4.258  1.00  1.26           H  
ATOM   1037 1HA  GLY A  73     -31.265   1.358  -4.911  1.00  1.26           H  
ATOM   1038 2HA  GLY A  73     -31.817   2.837  -5.646  1.00  1.26           H  
ATOM   1039  N   ALA A  74     -29.089   1.140  -6.480  1.00  1.15           N  
ATOM   1040  CA  ALA A  74     -28.324   0.731  -7.656  1.00  1.15           C  
ATOM   1041  C   ALA A  74     -29.048  -0.406  -8.360  1.00  1.15           C  
ATOM   1042  O   ALA A  74     -29.807  -1.155  -7.738  1.00  1.15           O  
ATOM   1043  CB  ALA A  74     -26.917   0.310  -7.288  1.00  1.15           C  
ATOM   1044  H   ALA A  74     -28.840   0.825  -5.536  1.00  1.15           H  
ATOM   1045  HA  ALA A  74     -28.268   1.576  -8.341  1.00  1.15           H  
ATOM   1046 1HB  ALA A  74     -26.374   0.023  -8.189  1.00  1.15           H  
ATOM   1047 2HB  ALA A  74     -26.406   1.136  -6.799  1.00  1.15           H  
ATOM   1048 3HB  ALA A  74     -26.968  -0.540  -6.611  1.00  1.15           H  
ATOM   1049  N   ALA A  75     -28.831  -0.557  -9.661  1.00  1.04           N  
ATOM   1050  CA  ALA A  75     -29.470  -1.681 -10.326  1.00  1.04           C  
ATOM   1051  C   ALA A  75     -29.041  -2.980  -9.658  1.00  1.04           C  
ATOM   1052  O   ALA A  75     -27.851  -3.192  -9.417  1.00  1.04           O  
ATOM   1053  CB  ALA A  75     -29.105  -1.716 -11.798  1.00  1.04           C  
ATOM   1054  H   ALA A  75     -28.229   0.073 -10.170  1.00  1.04           H  
ATOM   1055  HA  ALA A  75     -30.547  -1.574 -10.221  1.00  1.04           H  
ATOM   1056 1HB  ALA A  75     -29.602  -2.559 -12.268  1.00  1.04           H  
ATOM   1057 2HB  ALA A  75     -29.425  -0.796 -12.282  1.00  1.04           H  
ATOM   1058 3HB  ALA A  75     -28.030  -1.827 -11.904  1.00  1.04           H  
ATOM   1059  N   GLY A  76     -30.002  -3.862  -9.411  1.00  0.97           N  
ATOM   1060  CA  GLY A  76     -29.742  -5.174  -8.815  1.00  0.97           C  
ATOM   1061  C   GLY A  76     -29.957  -5.231  -7.294  1.00  0.97           C  
ATOM   1062  O   GLY A  76     -30.070  -6.319  -6.723  1.00  0.97           O  
ATOM   1063  H   GLY A  76     -30.964  -3.592  -9.622  1.00  0.97           H  
ATOM   1064 1HA  GLY A  76     -30.358  -5.922  -9.309  1.00  0.97           H  
ATOM   1065 2HA  GLY A  76     -28.718  -5.450  -9.028  1.00  0.97           H  
ATOM   1066  N   ASP A  77     -30.031  -4.076  -6.631  1.00  0.93           N  
ATOM   1067  CA  ASP A  77     -30.261  -4.071  -5.184  1.00  0.93           C  
ATOM   1068  C   ASP A  77     -31.702  -4.412  -4.897  1.00  0.93           C  
ATOM   1069  O   ASP A  77     -32.573  -4.233  -5.747  1.00  0.93           O  
ATOM   1070  CB  ASP A  77     -29.844  -2.757  -4.539  1.00  0.93           C  
ATOM   1071  CG  ASP A  77     -28.277  -2.644  -4.440  1.00  0.93           C  
ATOM   1072  OD1 ASP A  77     -27.604  -3.650  -4.280  1.00  0.93           O  
ATOM   1073  OD2 ASP A  77     -27.767  -1.560  -4.526  1.00  0.93           O  
ATOM   1074  H   ASP A  77     -29.931  -3.188  -7.131  1.00  0.93           H  
ATOM   1075  HA  ASP A  77     -29.645  -4.849  -4.732  1.00  0.93           H  
ATOM   1076 1HB  ASP A  77     -30.227  -1.916  -5.128  1.00  0.93           H  
ATOM   1077 2HB  ASP A  77     -30.272  -2.688  -3.536  1.00  0.93           H  
ATOM   1078  N   VAL A  78     -31.981  -4.902  -3.704  1.00  0.94           N  
ATOM   1079  CA  VAL A  78     -33.348  -5.289  -3.431  1.00  0.94           C  
ATOM   1080  C   VAL A  78     -34.072  -4.124  -2.791  1.00  0.94           C  
ATOM   1081  O   VAL A  78     -33.544  -3.462  -1.889  1.00  0.94           O  
ATOM   1082  CB  VAL A  78     -33.417  -6.511  -2.517  1.00  0.94           C  
ATOM   1083  CG1 VAL A  78     -34.756  -6.881  -2.322  1.00  0.94           C  
ATOM   1084  CG2 VAL A  78     -32.659  -7.626  -3.101  1.00  0.94           C  
ATOM   1085  H   VAL A  78     -31.258  -4.998  -2.993  1.00  0.94           H  
ATOM   1086  HA  VAL A  78     -33.839  -5.540  -4.368  1.00  0.94           H  
ATOM   1087  HB  VAL A  78     -33.034  -6.244  -1.559  1.00  0.94           H  
ATOM   1088 1HG1 VAL A  78     -34.793  -7.738  -1.668  1.00  0.94           H  
ATOM   1089 2HG1 VAL A  78     -35.295  -6.062  -1.893  1.00  0.94           H  
ATOM   1090 3HG1 VAL A  78     -35.192  -7.146  -3.278  1.00  0.94           H  
ATOM   1091 1HG2 VAL A  78     -32.726  -8.478  -2.431  1.00  0.94           H  
ATOM   1092 2HG2 VAL A  78     -33.078  -7.884  -4.047  1.00  0.94           H  
ATOM   1093 3HG2 VAL A  78     -31.618  -7.334  -3.232  1.00  0.94           H  
ATOM   1094  N   VAL A  79     -35.257  -3.840  -3.290  1.00  0.98           N  
ATOM   1095  CA  VAL A  79     -36.053  -2.752  -2.768  1.00  0.98           C  
ATOM   1096  C   VAL A  79     -37.273  -3.305  -2.070  1.00  0.98           C  
ATOM   1097  O   VAL A  79     -37.863  -4.296  -2.500  1.00  0.98           O  
ATOM   1098  CB  VAL A  79     -36.463  -1.799  -3.877  1.00  0.98           C  
ATOM   1099  CG1 VAL A  79     -37.334  -2.494  -4.866  1.00  0.98           C  
ATOM   1100  CG2 VAL A  79     -37.099  -0.568  -3.256  1.00  0.98           C  
ATOM   1101  H   VAL A  79     -35.614  -4.433  -4.035  1.00  0.98           H  
ATOM   1102  HA  VAL A  79     -35.460  -2.195  -2.042  1.00  0.98           H  
ATOM   1103  HB  VAL A  79     -35.594  -1.511  -4.423  1.00  0.98           H  
ATOM   1104 1HG1 VAL A  79     -37.594  -1.806  -5.665  1.00  0.98           H  
ATOM   1105 2HG1 VAL A  79     -36.795  -3.337  -5.279  1.00  0.98           H  
ATOM   1106 3HG1 VAL A  79     -38.228  -2.843  -4.380  1.00  0.98           H  
ATOM   1107 1HG2 VAL A  79     -37.357   0.128  -4.024  1.00  0.98           H  
ATOM   1108 2HG2 VAL A  79     -37.981  -0.828  -2.713  1.00  0.98           H  
ATOM   1109 3HG2 VAL A  79     -36.391  -0.098  -2.571  1.00  0.98           H  
ATOM   1110  N   TYR A  80     -37.635  -2.667  -0.970  1.00  1.06           N  
ATOM   1111  CA  TYR A  80     -38.740  -3.110  -0.150  1.00  1.06           C  
ATOM   1112  C   TYR A  80     -39.827  -2.091   0.034  1.00  1.06           C  
ATOM   1113  O   TYR A  80     -39.590  -0.894  -0.078  1.00  1.06           O  
ATOM   1114  CB  TYR A  80     -38.212  -3.485   1.213  1.00  1.06           C  
ATOM   1115  CG  TYR A  80     -37.283  -4.582   1.134  1.00  1.06           C  
ATOM   1116  CD1 TYR A  80     -35.939  -4.341   0.909  1.00  1.06           C  
ATOM   1117  CD2 TYR A  80     -37.758  -5.845   1.254  1.00  1.06           C  
ATOM   1118  CE1 TYR A  80     -35.094  -5.386   0.798  1.00  1.06           C  
ATOM   1119  CE2 TYR A  80     -36.915  -6.875   1.153  1.00  1.06           C  
ATOM   1120  CZ  TYR A  80     -35.598  -6.653   0.916  1.00  1.06           C  
ATOM   1121  OH  TYR A  80     -34.794  -7.705   0.788  1.00  1.06           O  
ATOM   1122  H   TYR A  80     -37.109  -1.851  -0.685  1.00  1.06           H  
ATOM   1123  HA  TYR A  80     -39.188  -3.983  -0.619  1.00  1.06           H  
ATOM   1124 1HB  TYR A  80     -37.709  -2.629   1.669  1.00  1.06           H  
ATOM   1125 2HB  TYR A  80     -39.038  -3.774   1.863  1.00  1.06           H  
ATOM   1126  HD1 TYR A  80     -35.565  -3.319   0.804  1.00  1.06           H  
ATOM   1127  HD2 TYR A  80     -38.817  -6.023   1.422  1.00  1.06           H  
ATOM   1128  HE1 TYR A  80     -34.039  -5.227   0.605  1.00  1.06           H  
ATOM   1129  HE2 TYR A  80     -37.291  -7.891   1.243  1.00  1.06           H  
ATOM   1130  HH  TYR A  80     -33.881  -7.434   0.807  1.00  1.06           H  
ATOM   1131  N   PHE A  81     -41.000  -2.587   0.388  1.00  1.13           N  
ATOM   1132  CA  PHE A  81     -42.169  -1.783   0.721  1.00  1.13           C  
ATOM   1133  C   PHE A  81     -42.852  -2.316   1.963  1.00  1.13           C  
ATOM   1134  O   PHE A  81     -43.042  -3.537   2.103  1.00  1.13           O  
ATOM   1135  CB  PHE A  81     -43.093  -1.776  -0.465  1.00  1.13           C  
ATOM   1136  CG  PHE A  81     -44.406  -1.144  -0.362  1.00  1.13           C  
ATOM   1137  CD1 PHE A  81     -44.564   0.193  -0.581  1.00  1.13           C  
ATOM   1138  CD2 PHE A  81     -45.517  -1.911  -0.069  1.00  1.13           C  
ATOM   1139  CE1 PHE A  81     -45.811   0.767  -0.523  1.00  1.13           C  
ATOM   1140  CE2 PHE A  81     -46.766  -1.339   0.002  1.00  1.13           C  
ATOM   1141  CZ  PHE A  81     -46.910   0.008  -0.231  1.00  1.13           C  
ATOM   1142  H   PHE A  81     -41.089  -3.601   0.394  1.00  1.13           H  
ATOM   1143  HA  PHE A  81     -41.855  -0.768   0.917  1.00  1.13           H  
ATOM   1144 1HB  PHE A  81     -42.570  -1.219  -1.186  1.00  1.13           H  
ATOM   1145 2HB  PHE A  81     -43.214  -2.764  -0.831  1.00  1.13           H  
ATOM   1146  HD1 PHE A  81     -43.696   0.805  -0.812  1.00  1.13           H  
ATOM   1147  HD2 PHE A  81     -45.393  -2.981   0.104  1.00  1.13           H  
ATOM   1148  HE1 PHE A  81     -45.926   1.837  -0.712  1.00  1.13           H  
ATOM   1149  HE2 PHE A  81     -47.637  -1.948   0.233  1.00  1.13           H  
ATOM   1150  HZ  PHE A  81     -47.892   0.476  -0.185  1.00  1.13           H  
ATOM   1151  N   GLY A  82     -43.195  -1.397   2.871  1.00  1.19           N  
ATOM   1152  CA  GLY A  82     -43.830  -1.760   4.129  1.00  1.19           C  
ATOM   1153  C   GLY A  82     -42.816  -1.805   5.270  1.00  1.19           C  
ATOM   1154  O   GLY A  82     -41.608  -1.902   5.041  1.00  1.19           O  
ATOM   1155  H   GLY A  82     -43.025  -0.401   2.684  1.00  1.19           H  
ATOM   1156 1HA  GLY A  82     -44.614  -1.039   4.359  1.00  1.19           H  
ATOM   1157 2HA  GLY A  82     -44.305  -2.733   4.029  1.00  1.19           H  
ATOM   1158  N   ASN A  83     -43.319  -1.719   6.498  1.00  1.21           N  
ATOM   1159  CA  ASN A  83     -42.502  -1.749   7.709  1.00  1.21           C  
ATOM   1160  C   ASN A  83     -43.259  -2.475   8.832  1.00  1.21           C  
ATOM   1161  O   ASN A  83     -44.059  -1.845   9.525  1.00  1.21           O  
ATOM   1162  CB  ASN A  83     -42.130  -0.340   8.136  1.00  1.21           C  
ATOM   1163  CG  ASN A  83     -41.175  -0.308   9.313  1.00  1.21           C  
ATOM   1164  OD1 ASN A  83     -40.741  -1.350   9.818  1.00  1.21           O  
ATOM   1165  ND2 ASN A  83     -40.841   0.881   9.755  1.00  1.21           N  
ATOM   1166  H   ASN A  83     -44.320  -1.647   6.598  1.00  1.21           H  
ATOM   1167  HA  ASN A  83     -41.581  -2.291   7.502  1.00  1.21           H  
ATOM   1168 1HB  ASN A  83     -41.666   0.181   7.296  1.00  1.21           H  
ATOM   1169 2HB  ASN A  83     -43.033   0.208   8.403  1.00  1.21           H  
ATOM   1170 1HD2 ASN A  83     -40.214   0.969  10.530  1.00  1.21           H  
ATOM   1171 2HD2 ASN A  83     -41.213   1.699   9.318  1.00  1.21           H  
ATOM   1172  N   PRO A  84     -43.046  -3.790   9.027  1.00  1.19           N  
ATOM   1173  CA  PRO A  84     -42.149  -4.751   8.379  1.00  1.19           C  
ATOM   1174  C   PRO A  84     -42.407  -4.862   6.899  1.00  1.19           C  
ATOM   1175  O   PRO A  84     -43.519  -4.607   6.451  1.00  1.19           O  
ATOM   1176  CB  PRO A  84     -42.504  -6.069   9.078  1.00  1.19           C  
ATOM   1177  CG  PRO A  84     -43.095  -5.654  10.401  1.00  1.19           C  
ATOM   1178  CD  PRO A  84     -43.847  -4.384  10.093  1.00  1.19           C  
ATOM   1179  HA  PRO A  84     -41.104  -4.467   8.576  1.00  1.19           H  
ATOM   1180 1HB  PRO A  84     -43.209  -6.631   8.449  1.00  1.19           H  
ATOM   1181 2HB  PRO A  84     -41.605  -6.695   9.185  1.00  1.19           H  
ATOM   1182 1HG  PRO A  84     -43.747  -6.446  10.794  1.00  1.19           H  
ATOM   1183 2HG  PRO A  84     -42.297  -5.501  11.143  1.00  1.19           H  
ATOM   1184 1HD  PRO A  84     -44.858  -4.606   9.721  1.00  1.19           H  
ATOM   1185 2HD  PRO A  84     -43.866  -3.721  10.971  1.00  1.19           H  
ATOM   1186  N   ALA A  85     -41.381  -5.193   6.130  1.00  1.12           N  
ATOM   1187  CA  ALA A  85     -41.585  -5.295   4.697  1.00  1.12           C  
ATOM   1188  C   ALA A  85     -42.663  -6.301   4.377  1.00  1.12           C  
ATOM   1189  O   ALA A  85     -42.679  -7.398   4.927  1.00  1.12           O  
ATOM   1190  CB  ALA A  85     -40.310  -5.697   4.006  1.00  1.12           C  
ATOM   1191  H   ALA A  85     -40.471  -5.384   6.525  1.00  1.12           H  
ATOM   1192  HA  ALA A  85     -41.902  -4.326   4.322  1.00  1.12           H  
ATOM   1193 1HB  ALA A  85     -40.500  -5.744   2.935  1.00  1.12           H  
ATOM   1194 2HB  ALA A  85     -39.535  -4.959   4.207  1.00  1.12           H  
ATOM   1195 3HB  ALA A  85     -39.983  -6.663   4.354  1.00  1.12           H  
ATOM   1196  N   HIS A  86     -43.519  -5.938   3.438  1.00  1.04           N  
ATOM   1197  CA  HIS A  86     -44.590  -6.798   2.979  1.00  1.04           C  
ATOM   1198  C   HIS A  86     -44.420  -7.141   1.508  1.00  1.04           C  
ATOM   1199  O   HIS A  86     -45.103  -8.019   0.975  1.00  1.04           O  
ATOM   1200  CB  HIS A  86     -45.932  -6.113   3.202  1.00  1.04           C  
ATOM   1201  CG  HIS A  86     -46.225  -5.834   4.655  1.00  1.04           C  
ATOM   1202  ND1 HIS A  86     -46.418  -6.841   5.582  1.00  1.04           N  
ATOM   1203  CD2 HIS A  86     -46.367  -4.669   5.332  1.00  1.04           C  
ATOM   1204  CE1 HIS A  86     -46.651  -6.303   6.767  1.00  1.04           C  
ATOM   1205  NE2 HIS A  86     -46.630  -4.990   6.641  1.00  1.04           N  
ATOM   1206  H   HIS A  86     -43.433  -5.006   3.048  1.00  1.04           H  
ATOM   1207  HA  HIS A  86     -44.582  -7.729   3.542  1.00  1.04           H  
ATOM   1208 1HB  HIS A  86     -45.947  -5.163   2.659  1.00  1.04           H  
ATOM   1209 2HB  HIS A  86     -46.730  -6.735   2.801  1.00  1.04           H  
ATOM   1210  HD2 HIS A  86     -46.286  -3.668   4.921  1.00  1.04           H  
ATOM   1211  HE1 HIS A  86     -46.832  -6.848   7.691  1.00  1.04           H  
ATOM   1212  HE2 HIS A  86     -46.778  -4.325   7.386  1.00  1.04           H  
ATOM   1213  N   HIS A  87     -43.479  -6.463   0.863  1.00  0.96           N  
ATOM   1214  CA  HIS A  87     -43.256  -6.652  -0.560  1.00  0.96           C  
ATOM   1215  C   HIS A  87     -41.815  -6.331  -0.911  1.00  0.96           C  
ATOM   1216  O   HIS A  87     -41.186  -5.465  -0.287  1.00  0.96           O  
ATOM   1217  CB  HIS A  87     -44.179  -5.765  -1.377  1.00  0.96           C  
ATOM   1218  CG  HIS A  87     -44.293  -6.151  -2.758  1.00  0.96           C  
ATOM   1219  ND1 HIS A  87     -45.095  -7.188  -3.158  1.00  0.96           N  
ATOM   1220  CD2 HIS A  87     -43.702  -5.681  -3.869  1.00  0.96           C  
ATOM   1221  CE1 HIS A  87     -45.006  -7.323  -4.450  1.00  0.96           C  
ATOM   1222  NE2 HIS A  87     -44.165  -6.422  -4.904  1.00  0.96           N  
ATOM   1223  H   HIS A  87     -42.975  -5.735   1.360  1.00  0.96           H  
ATOM   1224  HA  HIS A  87     -43.443  -7.690  -0.831  1.00  0.96           H  
ATOM   1225 1HB  HIS A  87     -45.176  -5.769  -0.937  1.00  0.96           H  
ATOM   1226 2HB  HIS A  87     -43.819  -4.762  -1.350  1.00  0.96           H  
ATOM   1227  HD1 HIS A  87     -45.664  -7.766  -2.566  1.00  0.96           H  
ATOM   1228  HD2 HIS A  87     -42.985  -4.890  -4.058  1.00  0.96           H  
ATOM   1229  HE1 HIS A  87     -45.572  -8.101  -4.956  1.00  0.96           H  
ATOM   1230  N   VAL A  88     -41.282  -7.065  -1.885  1.00  0.89           N  
ATOM   1231  CA  VAL A  88     -39.902  -6.890  -2.310  1.00  0.89           C  
ATOM   1232  C   VAL A  88     -39.649  -7.132  -3.804  1.00  0.89           C  
ATOM   1233  O   VAL A  88     -40.277  -7.985  -4.421  1.00  0.89           O  
ATOM   1234  CB  VAL A  88     -39.045  -7.860  -1.495  1.00  0.89           C  
ATOM   1235  CG1 VAL A  88     -39.434  -9.232  -1.802  1.00  0.89           C  
ATOM   1236  CG2 VAL A  88     -37.695  -7.687  -1.785  1.00  0.89           C  
ATOM   1237  H   VAL A  88     -41.854  -7.760  -2.344  1.00  0.89           H  
ATOM   1238  HA  VAL A  88     -39.610  -5.872  -2.073  1.00  0.89           H  
ATOM   1239  HB  VAL A  88     -39.225  -7.687  -0.446  1.00  0.89           H  
ATOM   1240 1HG1 VAL A  88     -38.839  -9.913  -1.209  1.00  0.89           H  
ATOM   1241 2HG1 VAL A  88     -40.472  -9.370  -1.576  1.00  0.89           H  
ATOM   1242 3HG1 VAL A  88     -39.260  -9.416  -2.861  1.00  0.89           H  
ATOM   1243 1HG2 VAL A  88     -37.104  -8.381  -1.196  1.00  0.89           H  
ATOM   1244 2HG2 VAL A  88     -37.519  -7.868  -2.786  1.00  0.89           H  
ATOM   1245 3HG2 VAL A  88     -37.435  -6.667  -1.553  1.00  0.89           H  
ATOM   1246  N   GLY A  89     -38.698  -6.399  -4.376  1.00  0.85           N  
ATOM   1247  CA  GLY A  89     -38.304  -6.642  -5.762  1.00  0.85           C  
ATOM   1248  C   GLY A  89     -36.903  -6.144  -6.038  1.00  0.85           C  
ATOM   1249  O   GLY A  89     -36.170  -5.812  -5.111  1.00  0.85           O  
ATOM   1250  H   GLY A  89     -38.246  -5.672  -3.818  1.00  0.85           H  
ATOM   1251 1HA  GLY A  89     -38.368  -7.708  -5.983  1.00  0.85           H  
ATOM   1252 2HA  GLY A  89     -38.986  -6.141  -6.428  1.00  0.85           H  
ATOM   1253  N   ILE A  90     -36.516  -6.109  -7.303  1.00  0.83           N  
ATOM   1254  CA  ILE A  90     -35.165  -5.677  -7.654  1.00  0.83           C  
ATOM   1255  C   ILE A  90     -35.148  -4.298  -8.291  1.00  0.83           C  
ATOM   1256  O   ILE A  90     -35.894  -4.019  -9.225  1.00  0.83           O  
ATOM   1257  CB  ILE A  90     -34.496  -6.683  -8.604  1.00  0.83           C  
ATOM   1258  CG1 ILE A  90     -34.415  -8.055  -8.008  1.00  0.83           C  
ATOM   1259  CG2 ILE A  90     -33.131  -6.224  -8.980  1.00  0.83           C  
ATOM   1260  CD1 ILE A  90     -33.596  -8.078  -6.771  1.00  0.83           C  
ATOM   1261  H   ILE A  90     -37.176  -6.386  -8.033  1.00  0.83           H  
ATOM   1262  HA  ILE A  90     -34.567  -5.629  -6.746  1.00  0.83           H  
ATOM   1263  HB  ILE A  90     -35.074  -6.767  -9.487  1.00  0.83           H  
ATOM   1264 1HG1 ILE A  90     -35.416  -8.416  -7.786  1.00  0.83           H  
ATOM   1265 2HG1 ILE A  90     -33.958  -8.733  -8.734  1.00  0.83           H  
ATOM   1266 1HG2 ILE A  90     -32.683  -6.934  -9.667  1.00  0.83           H  
ATOM   1267 2HG2 ILE A  90     -33.184  -5.257  -9.457  1.00  0.83           H  
ATOM   1268 3HG2 ILE A  90     -32.533  -6.155  -8.077  1.00  0.83           H  
ATOM   1269 1HD1 ILE A  90     -33.554  -9.084  -6.396  1.00  0.83           H  
ATOM   1270 2HD1 ILE A  90     -32.582  -7.732  -6.989  1.00  0.83           H  
ATOM   1271 3HD1 ILE A  90     -34.050  -7.422  -6.038  1.00  0.83           H  
ATOM   1272  N   CYS A  91     -34.314  -3.412  -7.775  1.00  0.83           N  
ATOM   1273  CA  CYS A  91     -34.220  -2.072  -8.325  1.00  0.83           C  
ATOM   1274  C   CYS A  91     -33.673  -2.157  -9.743  1.00  0.83           C  
ATOM   1275  O   CYS A  91     -32.650  -2.805  -9.990  1.00  0.83           O  
ATOM   1276  CB  CYS A  91     -33.311  -1.187  -7.478  1.00  0.83           C  
ATOM   1277  SG  CYS A  91     -33.196   0.514  -8.055  1.00  0.83           S  
ATOM   1278  H   CYS A  91     -33.711  -3.681  -7.001  1.00  0.83           H  
ATOM   1279  HA  CYS A  91     -35.216  -1.628  -8.355  1.00  0.83           H  
ATOM   1280 1HB  CYS A  91     -33.655  -1.186  -6.451  1.00  0.83           H  
ATOM   1281 2HB  CYS A  91     -32.306  -1.612  -7.478  1.00  0.83           H  
ATOM   1282  HG  CYS A  91     -32.035   0.808  -7.455  1.00  0.83           H  
ATOM   1283  N   CYS A  92     -34.332  -1.507 -10.695  1.00  0.84           N  
ATOM   1284  CA  CYS A  92     -33.831  -1.559 -12.062  1.00  0.84           C  
ATOM   1285  C   CYS A  92     -32.728  -0.522 -12.298  1.00  0.84           C  
ATOM   1286  O   CYS A  92     -31.980  -0.589 -13.272  1.00  0.84           O  
ATOM   1287  CB  CYS A  92     -34.962  -1.347 -13.054  1.00  0.84           C  
ATOM   1288  SG  CYS A  92     -36.207  -2.634 -13.039  1.00  0.84           S  
ATOM   1289  H   CYS A  92     -35.177  -0.972 -10.489  1.00  0.84           H  
ATOM   1290  HA  CYS A  92     -33.429  -2.544 -12.225  1.00  0.84           H  
ATOM   1291 1HB  CYS A  92     -35.458  -0.400 -12.836  1.00  0.84           H  
ATOM   1292 2HB  CYS A  92     -34.560  -1.271 -14.063  1.00  0.84           H  
ATOM   1293  HG  CYS A  92     -37.092  -1.951 -13.773  1.00  0.84           H  
ATOM   1294  N   GLY A  93     -32.642   0.443 -11.384  1.00  0.86           N  
ATOM   1295  CA  GLY A  93     -31.675   1.543 -11.426  1.00  0.86           C  
ATOM   1296  C   GLY A  93     -32.097   2.747 -12.286  1.00  0.86           C  
ATOM   1297  O   GLY A  93     -31.340   3.706 -12.422  1.00  0.86           O  
ATOM   1298  H   GLY A  93     -33.290   0.405 -10.608  1.00  0.86           H  
ATOM   1299 1HA  GLY A  93     -31.485   1.881 -10.404  1.00  0.86           H  
ATOM   1300 2HA  GLY A  93     -30.726   1.163 -11.796  1.00  0.86           H  
ATOM   1301  N   ASP A  94     -33.299   2.706 -12.865  1.00  0.86           N  
ATOM   1302  CA  ASP A  94     -33.779   3.786 -13.740  1.00  0.86           C  
ATOM   1303  C   ASP A  94     -35.060   4.468 -13.239  1.00  0.86           C  
ATOM   1304  O   ASP A  94     -35.822   5.011 -14.037  1.00  0.86           O  
ATOM   1305  CB  ASP A  94     -34.044   3.261 -15.155  1.00  0.86           C  
ATOM   1306  CG  ASP A  94     -35.183   2.242 -15.205  1.00  0.86           C  
ATOM   1307  OD1 ASP A  94     -35.668   1.873 -14.154  1.00  0.86           O  
ATOM   1308  OD2 ASP A  94     -35.550   1.830 -16.283  1.00  0.86           O  
ATOM   1309  H   ASP A  94     -33.871   1.891 -12.719  1.00  0.86           H  
ATOM   1310  HA  ASP A  94     -33.001   4.547 -13.800  1.00  0.86           H  
ATOM   1311 1HB  ASP A  94     -34.292   4.097 -15.812  1.00  0.86           H  
ATOM   1312 2HB  ASP A  94     -33.138   2.794 -15.546  1.00  0.86           H  
ATOM   1313  N   GLY A  95     -35.322   4.423 -11.932  1.00  0.85           N  
ATOM   1314  CA  GLY A  95     -36.556   5.007 -11.398  1.00  0.85           C  
ATOM   1315  C   GLY A  95     -37.699   3.986 -11.277  1.00  0.85           C  
ATOM   1316  O   GLY A  95     -38.853   4.360 -11.025  1.00  0.85           O  
ATOM   1317  H   GLY A  95     -34.656   3.989 -11.311  1.00  0.85           H  
ATOM   1318 1HA  GLY A  95     -36.352   5.433 -10.416  1.00  0.85           H  
ATOM   1319 2HA  GLY A  95     -36.872   5.830 -12.037  1.00  0.85           H  
ATOM   1320  N   SER A  96     -37.373   2.704 -11.454  1.00  0.82           N  
ATOM   1321  CA  SER A  96     -38.344   1.617 -11.356  1.00  0.82           C  
ATOM   1322  C   SER A  96     -37.715   0.362 -10.758  1.00  0.82           C  
ATOM   1323  O   SER A  96     -36.505   0.318 -10.504  1.00  0.82           O  
ATOM   1324  CB  SER A  96     -38.924   1.269 -12.718  1.00  0.82           C  
ATOM   1325  OG  SER A  96     -37.995   0.611 -13.551  1.00  0.82           O  
ATOM   1326  H   SER A  96     -36.420   2.484 -11.703  1.00  0.82           H  
ATOM   1327  HA  SER A  96     -39.154   1.921 -10.705  1.00  0.82           H  
ATOM   1328 1HB  SER A  96     -39.789   0.640 -12.582  1.00  0.82           H  
ATOM   1329 2HB  SER A  96     -39.262   2.180 -13.205  1.00  0.82           H  
ATOM   1330  HG  SER A  96     -37.244   1.224 -13.720  1.00  0.82           H  
ATOM   1331  N   MET A  97     -38.555  -0.647 -10.541  1.00  0.80           N  
ATOM   1332  CA  MET A  97     -38.161  -1.937  -9.977  1.00  0.80           C  
ATOM   1333  C   MET A  97     -38.838  -3.076 -10.728  1.00  0.80           C  
ATOM   1334  O   MET A  97     -39.868  -2.866 -11.372  1.00  0.80           O  
ATOM   1335  CB  MET A  97     -38.659  -2.028  -8.549  1.00  0.80           C  
ATOM   1336  CG  MET A  97     -40.164  -2.054  -8.565  1.00  0.80           C  
ATOM   1337  SD  MET A  97     -40.885  -2.167  -7.046  1.00  0.80           S  
ATOM   1338  CE  MET A  97     -40.250  -3.709  -6.587  1.00  0.80           C  
ATOM   1339  H   MET A  97     -39.541  -0.477 -10.738  1.00  0.80           H  
ATOM   1340  HA  MET A  97     -37.085  -2.056 -10.046  1.00  0.80           H  
ATOM   1341 1HB  MET A  97     -38.287  -2.943  -8.084  1.00  0.80           H  
ATOM   1342 2HB  MET A  97     -38.310  -1.176  -7.970  1.00  0.80           H  
ATOM   1343 1HG  MET A  97     -40.515  -1.150  -9.024  1.00  0.80           H  
ATOM   1344 2HG  MET A  97     -40.507  -2.897  -9.166  1.00  0.80           H  
ATOM   1345 1HE  MET A  97     -40.626  -4.002  -5.606  1.00  0.80           H  
ATOM   1346 2HE  MET A  97     -40.545  -4.400  -7.312  1.00  0.80           H  
ATOM   1347 3HE  MET A  97     -39.171  -3.667  -6.572  1.00  0.80           H  
ATOM   1348  N   VAL A  98     -38.318  -4.297 -10.586  1.00  0.78           N  
ATOM   1349  CA  VAL A  98     -38.983  -5.449 -11.189  1.00  0.78           C  
ATOM   1350  C   VAL A  98     -39.426  -6.415 -10.091  1.00  0.78           C  
ATOM   1351  O   VAL A  98     -38.675  -6.727  -9.158  1.00  0.78           O  
ATOM   1352  CB  VAL A  98     -38.041  -6.137 -12.200  1.00  0.78           C  
ATOM   1353  CG1 VAL A  98     -36.823  -6.568 -11.527  1.00  0.78           C  
ATOM   1354  CG2 VAL A  98     -38.742  -7.313 -12.888  1.00  0.78           C  
ATOM   1355  H   VAL A  98     -37.448  -4.405 -10.070  1.00  0.78           H  
ATOM   1356  HA  VAL A  98     -39.863  -5.105 -11.720  1.00  0.78           H  
ATOM   1357  HB  VAL A  98     -37.735  -5.418 -12.938  1.00  0.78           H  
ATOM   1358 1HG1 VAL A  98     -36.161  -7.013 -12.255  1.00  0.78           H  
ATOM   1359 2HG1 VAL A  98     -36.344  -5.699 -11.082  1.00  0.78           H  
ATOM   1360 3HG1 VAL A  98     -37.071  -7.296 -10.757  1.00  0.78           H  
ATOM   1361 1HG2 VAL A  98     -38.064  -7.776 -13.607  1.00  0.78           H  
ATOM   1362 2HG2 VAL A  98     -39.034  -8.036 -12.153  1.00  0.78           H  
ATOM   1363 3HG2 VAL A  98     -39.631  -6.959 -13.409  1.00  0.78           H  
ATOM   1364  N   HIS A  99     -40.674  -6.863 -10.198  1.00  0.78           N  
ATOM   1365  CA  HIS A  99     -41.286  -7.719  -9.180  1.00  0.78           C  
ATOM   1366  C   HIS A  99     -42.533  -8.434  -9.654  1.00  0.78           C  
ATOM   1367  O   HIS A  99     -42.948  -8.309 -10.798  1.00  0.78           O  
ATOM   1368  CB  HIS A  99     -41.660  -6.918  -7.950  1.00  0.78           C  
ATOM   1369  CG  HIS A  99     -42.620  -5.891  -8.257  1.00  0.78           C  
ATOM   1370  ND1 HIS A  99     -43.521  -5.438  -7.347  1.00  0.78           N  
ATOM   1371  CD2 HIS A  99     -42.848  -5.208  -9.385  1.00  0.78           C  
ATOM   1372  CE1 HIS A  99     -44.260  -4.535  -7.889  1.00  0.78           C  
ATOM   1373  NE2 HIS A  99     -43.874  -4.389  -9.138  1.00  0.78           N  
ATOM   1374  H   HIS A  99     -41.214  -6.562 -11.013  1.00  0.78           H  
ATOM   1375  HA  HIS A  99     -40.577  -8.476  -8.868  1.00  0.78           H  
ATOM   1376 1HB  HIS A  99     -42.081  -7.558  -7.175  1.00  0.78           H  
ATOM   1377 2HB  HIS A  99     -40.795  -6.496  -7.546  1.00  0.78           H  
ATOM   1378  HD1 HIS A  99     -43.648  -5.770  -6.412  1.00  0.78           H  
ATOM   1379  HD2 HIS A  99     -42.393  -5.220 -10.366  1.00  0.78           H  
ATOM   1380  HE1 HIS A  99     -45.047  -4.067  -7.306  1.00  0.78           H  
ATOM   1381  N   ALA A 100     -43.154  -9.155  -8.727  1.00  0.80           N  
ATOM   1382  CA  ALA A 100     -44.399  -9.891  -8.935  1.00  0.80           C  
ATOM   1383  C   ALA A 100     -45.472  -9.338  -7.961  1.00  0.80           C  
ATOM   1384  O   ALA A 100     -45.607  -9.862  -6.861  1.00  0.80           O  
ATOM   1385  CB  ALA A 100     -44.156 -11.371  -8.693  1.00  0.80           C  
ATOM   1386  H   ALA A 100     -42.731  -9.201  -7.812  1.00  0.80           H  
ATOM   1387  HA  ALA A 100     -44.722  -9.763  -9.964  1.00  0.80           H  
ATOM   1388 1HB  ALA A 100     -45.051 -11.933  -8.876  1.00  0.80           H  
ATOM   1389 2HB  ALA A 100     -43.391 -11.730  -9.363  1.00  0.80           H  
ATOM   1390 3HB  ALA A 100     -43.829 -11.527  -7.672  1.00  0.80           H  
ATOM   1391  N   PRO A 101     -46.153  -8.218  -8.308  1.00  0.81           N  
ATOM   1392  CA  PRO A 101     -47.026  -7.391  -7.474  1.00  0.81           C  
ATOM   1393  C   PRO A 101     -48.096  -8.097  -6.641  1.00  0.81           C  
ATOM   1394  O   PRO A 101     -48.160  -7.930  -5.418  1.00  0.81           O  
ATOM   1395  CB  PRO A 101     -47.755  -6.545  -8.531  1.00  0.81           C  
ATOM   1396  CG  PRO A 101     -46.822  -6.421  -9.628  1.00  0.81           C  
ATOM   1397  CD  PRO A 101     -46.143  -7.763  -9.716  1.00  0.81           C  
ATOM   1398  HA  PRO A 101     -46.407  -6.742  -6.844  1.00  0.81           H  
ATOM   1399 1HB  PRO A 101     -48.701  -6.997  -8.840  1.00  0.81           H  
ATOM   1400 2HB  PRO A 101     -48.006  -5.566  -8.099  1.00  0.81           H  
ATOM   1401 1HG  PRO A 101     -47.391  -6.198 -10.542  1.00  0.81           H  
ATOM   1402 2HG  PRO A 101     -46.160  -5.597  -9.485  1.00  0.81           H  
ATOM   1403 1HD  PRO A 101     -46.713  -8.453 -10.358  1.00  0.81           H  
ATOM   1404 2HD  PRO A 101     -45.145  -7.582 -10.079  1.00  0.81           H  
ATOM   1405  N   ARG A 102     -49.014  -8.768  -7.337  1.00  0.82           N  
ATOM   1406  CA  ARG A 102     -50.224  -9.309  -6.727  1.00  0.82           C  
ATOM   1407  C   ARG A 102     -50.676 -10.609  -7.388  1.00  0.82           C  
ATOM   1408  O   ARG A 102     -50.287 -10.891  -8.521  1.00  0.82           O  
ATOM   1409  CB  ARG A 102     -51.375  -8.302  -6.879  1.00  0.82           C  
ATOM   1410  CG  ARG A 102     -51.241  -6.934  -6.200  1.00  0.82           C  
ATOM   1411  CD  ARG A 102     -51.313  -7.021  -4.723  1.00  0.82           C  
ATOM   1412  NE  ARG A 102     -51.332  -5.700  -4.113  1.00  0.82           N  
ATOM   1413  CZ  ARG A 102     -50.251  -4.942  -3.814  1.00  0.82           C  
ATOM   1414  NH1 ARG A 102     -49.021  -5.331  -4.058  1.00  0.82           N  
ATOM   1415  NH2 ARG A 102     -50.409  -3.759  -3.257  1.00  0.82           N  
ATOM   1416  H   ARG A 102     -48.878  -8.900  -8.328  1.00  0.82           H  
ATOM   1417  HA  ARG A 102     -50.013  -9.486  -5.673  1.00  0.82           H  
ATOM   1418 1HB  ARG A 102     -51.491  -8.094  -7.935  1.00  0.82           H  
ATOM   1419 2HB  ARG A 102     -52.315  -8.736  -6.560  1.00  0.82           H  
ATOM   1420 1HG  ARG A 102     -50.311  -6.452  -6.476  1.00  0.82           H  
ATOM   1421 2HG  ARG A 102     -52.069  -6.307  -6.529  1.00  0.82           H  
ATOM   1422 1HD  ARG A 102     -52.223  -7.543  -4.436  1.00  0.82           H  
ATOM   1423 2HD  ARG A 102     -50.451  -7.562  -4.341  1.00  0.82           H  
ATOM   1424  HE  ARG A 102     -52.237  -5.314  -3.889  1.00  0.82           H  
ATOM   1425 1HH1 ARG A 102     -48.809  -6.245  -4.496  1.00  0.82           H  
ATOM   1426 2HH1 ARG A 102     -48.276  -4.686  -3.799  1.00  0.82           H  
ATOM   1427 1HH2 ARG A 102     -51.331  -3.405  -3.047  1.00  0.82           H  
ATOM   1428 2HH2 ARG A 102     -49.572  -3.216  -3.048  1.00  0.82           H  
ATOM   1429  N   PRO A 103     -51.497 -11.433  -6.731  1.00  0.80           N  
ATOM   1430  CA  PRO A 103     -52.134 -12.557  -7.370  1.00  0.80           C  
ATOM   1431  C   PRO A 103     -53.040 -11.999  -8.436  1.00  0.80           C  
ATOM   1432  O   PRO A 103     -53.640 -10.938  -8.267  1.00  0.80           O  
ATOM   1433  CB  PRO A 103     -52.851 -13.258  -6.210  1.00  0.80           C  
ATOM   1434  CG  PRO A 103     -52.995 -12.191  -5.130  1.00  0.80           C  
ATOM   1435  CD  PRO A 103     -51.771 -11.301  -5.287  1.00  0.80           C  
ATOM   1436  HA  PRO A 103     -51.397 -13.199  -7.845  1.00  0.80           H  
ATOM   1437 1HB  PRO A 103     -53.821 -13.646  -6.554  1.00  0.80           H  
ATOM   1438 2HB  PRO A 103     -52.261 -14.124  -5.875  1.00  0.80           H  
ATOM   1439 1HG  PRO A 103     -53.939 -11.643  -5.267  1.00  0.80           H  
ATOM   1440 2HG  PRO A 103     -53.046 -12.668  -4.138  1.00  0.80           H  
ATOM   1441 1HD  PRO A 103     -52.040 -10.292  -4.988  1.00  0.80           H  
ATOM   1442 2HD  PRO A 103     -50.926 -11.692  -4.699  1.00  0.80           H  
ATOM   1443  N   GLY A 104     -53.116 -12.711  -9.549  1.00  0.77           N  
ATOM   1444  CA  GLY A 104     -53.893 -12.283 -10.702  1.00  0.77           C  
ATOM   1445  C   GLY A 104     -53.006 -11.490 -11.675  1.00  0.77           C  
ATOM   1446  O   GLY A 104     -53.401 -11.227 -12.812  1.00  0.77           O  
ATOM   1447  H   GLY A 104     -52.601 -13.578  -9.612  1.00  0.77           H  
ATOM   1448 1HA  GLY A 104     -54.310 -13.154 -11.208  1.00  0.77           H  
ATOM   1449 2HA  GLY A 104     -54.727 -11.664 -10.375  1.00  0.77           H  
ATOM   1450  N   LYS A 105     -51.798 -11.127 -11.224  1.00  0.72           N  
ATOM   1451  CA  LYS A 105     -50.840 -10.370 -12.017  1.00  0.72           C  
ATOM   1452  C   LYS A 105     -49.616 -11.220 -12.321  1.00  0.72           C  
ATOM   1453  O   LYS A 105     -49.534 -12.382 -11.896  1.00  0.72           O  
ATOM   1454  CB  LYS A 105     -50.418  -9.088 -11.298  1.00  0.72           C  
ATOM   1455  CG  LYS A 105     -51.570  -8.145 -10.925  1.00  0.72           C  
ATOM   1456  CD  LYS A 105     -52.264  -7.570 -12.155  1.00  0.72           C  
ATOM   1457  CE  LYS A 105     -53.339  -6.559 -11.760  1.00  0.72           C  
ATOM   1458  NZ  LYS A 105     -54.066  -6.023 -12.947  1.00  0.72           N  
ATOM   1459  H   LYS A 105     -51.517 -11.348 -10.269  1.00  0.72           H  
ATOM   1460  HA  LYS A 105     -51.302 -10.100 -12.967  1.00  0.72           H  
ATOM   1461 1HB  LYS A 105     -49.886  -9.341 -10.390  1.00  0.72           H  
ATOM   1462 2HB  LYS A 105     -49.726  -8.527 -11.922  1.00  0.72           H  
ATOM   1463 1HG  LYS A 105     -52.300  -8.694 -10.324  1.00  0.72           H  
ATOM   1464 2HG  LYS A 105     -51.179  -7.325 -10.326  1.00  0.72           H  
ATOM   1465 1HD  LYS A 105     -51.530  -7.081 -12.795  1.00  0.72           H  
ATOM   1466 2HD  LYS A 105     -52.732  -8.381 -12.718  1.00  0.72           H  
ATOM   1467 1HE  LYS A 105     -54.054  -7.045 -11.097  1.00  0.72           H  
ATOM   1468 2HE  LYS A 105     -52.871  -5.730 -11.229  1.00  0.72           H  
ATOM   1469 1HZ  LYS A 105     -54.767  -5.362 -12.644  1.00  0.72           H  
ATOM   1470 2HZ  LYS A 105     -53.412  -5.562 -13.564  1.00  0.72           H  
ATOM   1471 3HZ  LYS A 105     -54.512  -6.787 -13.439  1.00  0.72           H  
ATOM   1472  N   THR A 106     -48.704 -10.636 -13.093  1.00  0.69           N  
ATOM   1473  CA  THR A 106     -47.464 -11.266 -13.513  1.00  0.69           C  
ATOM   1474  C   THR A 106     -46.238 -10.419 -13.168  1.00  0.69           C  
ATOM   1475  O   THR A 106     -46.362  -9.266 -12.750  1.00  0.69           O  
ATOM   1476  CB  THR A 106     -47.491 -11.489 -15.029  1.00  0.69           C  
ATOM   1477  OG1 THR A 106     -47.544 -10.218 -15.695  1.00  0.69           O  
ATOM   1478  CG2 THR A 106     -48.672 -12.328 -15.450  1.00  0.69           C  
ATOM   1479  H   THR A 106     -48.880  -9.694 -13.407  1.00  0.69           H  
ATOM   1480  HA  THR A 106     -47.368 -12.225 -13.006  1.00  0.69           H  
ATOM   1481  HB  THR A 106     -46.595 -11.981 -15.311  1.00  0.69           H  
ATOM   1482  HG1 THR A 106     -46.702  -9.760 -15.565  1.00  0.69           H  
ATOM   1483 1HG2 THR A 106     -48.640 -12.469 -16.530  1.00  0.69           H  
ATOM   1484 2HG2 THR A 106     -48.624 -13.287 -14.966  1.00  0.69           H  
ATOM   1485 3HG2 THR A 106     -49.598 -11.831 -15.178  1.00  0.69           H  
ATOM   1486  N   VAL A 107     -45.051 -10.983 -13.381  1.00  0.67           N  
ATOM   1487  CA  VAL A 107     -43.812 -10.244 -13.166  1.00  0.67           C  
ATOM   1488  C   VAL A 107     -43.783  -9.041 -14.099  1.00  0.67           C  
ATOM   1489  O   VAL A 107     -44.054  -9.169 -15.300  1.00  0.67           O  
ATOM   1490  CB  VAL A 107     -42.571 -11.117 -13.400  1.00  0.67           C  
ATOM   1491  CG1 VAL A 107     -41.292 -10.259 -13.331  1.00  0.67           C  
ATOM   1492  CG2 VAL A 107     -42.490 -12.232 -12.364  1.00  0.67           C  
ATOM   1493  H   VAL A 107     -45.025 -11.954 -13.683  1.00  0.67           H  
ATOM   1494  HA  VAL A 107     -43.803  -9.914 -12.144  1.00  0.67           H  
ATOM   1495  HB  VAL A 107     -42.647 -11.548 -14.372  1.00  0.67           H  
ATOM   1496 1HG1 VAL A 107     -40.414 -10.885 -13.516  1.00  0.67           H  
ATOM   1497 2HG1 VAL A 107     -41.326  -9.475 -14.066  1.00  0.67           H  
ATOM   1498 3HG1 VAL A 107     -41.219  -9.811 -12.350  1.00  0.67           H  
ATOM   1499 1HG2 VAL A 107     -41.612 -12.846 -12.569  1.00  0.67           H  
ATOM   1500 2HG2 VAL A 107     -42.404 -11.793 -11.382  1.00  0.67           H  
ATOM   1501 3HG2 VAL A 107     -43.388 -12.852 -12.416  1.00  0.67           H  
ATOM   1502  N   CYS A 108     -43.470  -7.873 -13.546  1.00  0.69           N  
ATOM   1503  CA  CYS A 108     -43.494  -6.632 -14.306  1.00  0.69           C  
ATOM   1504  C   CYS A 108     -42.576  -5.557 -13.761  1.00  0.69           C  
ATOM   1505  O   CYS A 108     -41.959  -5.709 -12.705  1.00  0.69           O  
ATOM   1506  CB  CYS A 108     -44.895  -6.050 -14.263  1.00  0.69           C  
ATOM   1507  SG  CYS A 108     -45.336  -5.523 -12.613  1.00  0.69           S  
ATOM   1508  H   CYS A 108     -43.248  -7.866 -12.554  1.00  0.69           H  
ATOM   1509  HA  CYS A 108     -43.210  -6.848 -15.332  1.00  0.69           H  
ATOM   1510 1HB  CYS A 108     -44.976  -5.195 -14.930  1.00  0.69           H  
ATOM   1511 2HB  CYS A 108     -45.618  -6.801 -14.583  1.00  0.69           H  
ATOM   1512  HG  CYS A 108     -45.112  -6.700 -12.026  1.00  0.69           H  
ATOM   1513  N   ILE A 109     -42.513  -4.444 -14.491  1.00  0.75           N  
ATOM   1514  CA  ILE A 109     -41.769  -3.268 -14.060  1.00  0.75           C  
ATOM   1515  C   ILE A 109     -42.728  -2.244 -13.435  1.00  0.75           C  
ATOM   1516  O   ILE A 109     -43.772  -1.932 -14.014  1.00  0.75           O  
ATOM   1517  CB  ILE A 109     -41.005  -2.623 -15.226  1.00  0.75           C  
ATOM   1518  CG1 ILE A 109     -40.088  -3.637 -15.879  1.00  0.75           C  
ATOM   1519  CG2 ILE A 109     -40.185  -1.451 -14.703  1.00  0.75           C  
ATOM   1520  CD1 ILE A 109     -39.111  -4.176 -14.928  1.00  0.75           C  
ATOM   1521  H   ILE A 109     -43.019  -4.403 -15.363  1.00  0.75           H  
ATOM   1522  HA  ILE A 109     -41.050  -3.569 -13.308  1.00  0.75           H  
ATOM   1523  HB  ILE A 109     -41.706  -2.270 -15.980  1.00  0.75           H  
ATOM   1524 1HG1 ILE A 109     -40.678  -4.457 -16.280  1.00  0.75           H  
ATOM   1525 2HG1 ILE A 109     -39.549  -3.159 -16.697  1.00  0.75           H  
ATOM   1526 1HG2 ILE A 109     -39.635  -0.986 -15.520  1.00  0.75           H  
ATOM   1527 2HG2 ILE A 109     -40.847  -0.717 -14.258  1.00  0.75           H  
ATOM   1528 3HG2 ILE A 109     -39.477  -1.806 -13.947  1.00  0.75           H  
ATOM   1529 1HD1 ILE A 109     -38.457  -4.887 -15.410  1.00  0.75           H  
ATOM   1530 2HD1 ILE A 109     -38.527  -3.363 -14.538  1.00  0.75           H  
ATOM   1531 3HD1 ILE A 109     -39.648  -4.653 -14.125  1.00  0.75           H  
ATOM   1532  N   LEU A 110     -42.376  -1.747 -12.248  1.00  0.88           N  
ATOM   1533  CA  LEU A 110     -43.203  -0.795 -11.503  1.00  0.88           C  
ATOM   1534  C   LEU A 110     -42.463   0.472 -11.091  1.00  0.88           C  
ATOM   1535  O   LEU A 110     -41.326   0.432 -10.620  1.00  0.88           O  
ATOM   1536  CB  LEU A 110     -43.802  -1.441 -10.249  1.00  0.88           C  
ATOM   1537  CG  LEU A 110     -44.661  -0.500  -9.349  1.00  0.88           C  
ATOM   1538  CD1 LEU A 110     -45.905  -0.064 -10.102  1.00  0.88           C  
ATOM   1539  CD2 LEU A 110     -45.061  -1.216  -8.107  1.00  0.88           C  
ATOM   1540  H   LEU A 110     -41.496  -2.068 -11.852  1.00  0.88           H  
ATOM   1541  HA  LEU A 110     -44.030  -0.500 -12.146  1.00  0.88           H  
ATOM   1542 1HB  LEU A 110     -44.440  -2.258 -10.571  1.00  0.88           H  
ATOM   1543 2HB  LEU A 110     -42.992  -1.841  -9.644  1.00  0.88           H  
ATOM   1544  HG  LEU A 110     -44.091   0.375  -9.085  1.00  0.88           H  
ATOM   1545 1HD1 LEU A 110     -46.497   0.593  -9.467  1.00  0.88           H  
ATOM   1546 2HD1 LEU A 110     -45.624   0.463 -11.005  1.00  0.88           H  
ATOM   1547 3HD1 LEU A 110     -46.490  -0.943 -10.367  1.00  0.88           H  
ATOM   1548 1HD2 LEU A 110     -45.663  -0.563  -7.513  1.00  0.88           H  
ATOM   1549 2HD2 LEU A 110     -45.647  -2.085  -8.382  1.00  0.88           H  
ATOM   1550 3HD2 LEU A 110     -44.173  -1.522  -7.554  1.00  0.88           H  
ATOM   1551  N   LYS A 111     -43.088   1.620 -11.323  1.00  1.09           N  
ATOM   1552  CA  LYS A 111     -42.489   2.892 -10.933  1.00  1.09           C  
ATOM   1553  C   LYS A 111     -42.116   2.835  -9.450  1.00  1.09           C  
ATOM   1554  O   LYS A 111     -42.942   2.496  -8.594  1.00  1.09           O  
ATOM   1555  CB  LYS A 111     -43.457   4.040 -11.212  1.00  1.09           C  
ATOM   1556  CG  LYS A 111     -42.894   5.442 -10.951  1.00  1.09           C  
ATOM   1557  CD  LYS A 111     -43.908   6.524 -11.344  1.00  1.09           C  
ATOM   1558  CE  LYS A 111     -43.350   7.928 -11.129  1.00  1.09           C  
ATOM   1559  NZ  LYS A 111     -44.335   8.981 -11.518  1.00  1.09           N  
ATOM   1560  H   LYS A 111     -44.006   1.608 -11.745  1.00  1.09           H  
ATOM   1561  HA  LYS A 111     -41.575   3.049 -11.508  1.00  1.09           H  
ATOM   1562 1HB  LYS A 111     -43.774   4.000 -12.253  1.00  1.09           H  
ATOM   1563 2HB  LYS A 111     -44.348   3.920 -10.593  1.00  1.09           H  
ATOM   1564 1HG  LYS A 111     -42.657   5.554  -9.908  1.00  1.09           H  
ATOM   1565 2HG  LYS A 111     -41.976   5.577 -11.527  1.00  1.09           H  
ATOM   1566 1HD  LYS A 111     -44.176   6.407 -12.395  1.00  1.09           H  
ATOM   1567 2HD  LYS A 111     -44.809   6.408 -10.742  1.00  1.09           H  
ATOM   1568 1HE  LYS A 111     -43.095   8.055 -10.081  1.00  1.09           H  
ATOM   1569 2HE  LYS A 111     -42.449   8.050 -11.729  1.00  1.09           H  
ATOM   1570 1HZ  LYS A 111     -43.932   9.895 -11.363  1.00  1.09           H  
ATOM   1571 2HZ  LYS A 111     -44.571   8.879 -12.496  1.00  1.09           H  
ATOM   1572 3HZ  LYS A 111     -45.171   8.884 -10.959  1.00  1.09           H  
ATOM   1573  N   ILE A 112     -40.880   3.237  -9.151  1.00  1.40           N  
ATOM   1574  CA  ILE A 112     -40.285   3.183  -7.813  1.00  1.40           C  
ATOM   1575  C   ILE A 112     -41.072   3.972  -6.761  1.00  1.40           C  
ATOM   1576  O   ILE A 112     -40.889   3.773  -5.559  1.00  1.40           O  
ATOM   1577  CB  ILE A 112     -38.846   3.703  -7.849  1.00  1.40           C  
ATOM   1578  CG1 ILE A 112     -38.093   3.198  -6.669  1.00  1.40           C  
ATOM   1579  CG2 ILE A 112     -38.832   5.221  -7.877  1.00  1.40           C  
ATOM   1580  CD1 ILE A 112     -37.877   1.673  -6.746  1.00  1.40           C  
ATOM   1581  H   ILE A 112     -40.274   3.553  -9.911  1.00  1.40           H  
ATOM   1582  HA  ILE A 112     -40.258   2.140  -7.504  1.00  1.40           H  
ATOM   1583  HB  ILE A 112     -38.359   3.313  -8.716  1.00  1.40           H  
ATOM   1584 1HG1 ILE A 112     -37.135   3.695  -6.633  1.00  1.40           H  
ATOM   1585 2HG1 ILE A 112     -38.641   3.434  -5.758  1.00  1.40           H  
ATOM   1586 1HG2 ILE A 112     -37.803   5.571  -7.917  1.00  1.40           H  
ATOM   1587 2HG2 ILE A 112     -39.368   5.572  -8.758  1.00  1.40           H  
ATOM   1588 3HG2 ILE A 112     -39.308   5.610  -6.981  1.00  1.40           H  
ATOM   1589 1HD1 ILE A 112     -37.324   1.342  -5.886  1.00  1.40           H  
ATOM   1590 2HD1 ILE A 112     -38.843   1.170  -6.779  1.00  1.40           H  
ATOM   1591 3HD1 ILE A 112     -37.317   1.429  -7.652  1.00  1.40           H  
ATOM   1592  N   ALA A 113     -41.938   4.872  -7.205  1.00  1.83           N  
ATOM   1593  CA  ALA A 113     -42.742   5.682  -6.311  1.00  1.83           C  
ATOM   1594  C   ALA A 113     -43.533   4.807  -5.344  1.00  1.83           C  
ATOM   1595  O   ALA A 113     -43.761   5.204  -4.204  1.00  1.83           O  
ATOM   1596  CB  ALA A 113     -43.684   6.556  -7.105  1.00  1.83           C  
ATOM   1597  H   ALA A 113     -42.037   4.977  -8.202  1.00  1.83           H  
ATOM   1598  HA  ALA A 113     -42.079   6.309  -5.739  1.00  1.83           H  
ATOM   1599 1HB  ALA A 113     -44.265   7.175  -6.422  1.00  1.83           H  
ATOM   1600 2HB  ALA A 113     -43.109   7.189  -7.771  1.00  1.83           H  
ATOM   1601 3HB  ALA A 113     -44.358   5.928  -7.689  1.00  1.83           H  
ATOM   1602  N   TYR A 114     -43.963   3.620  -5.780  1.00  2.34           N  
ATOM   1603  CA  TYR A 114     -44.693   2.722  -4.886  1.00  2.34           C  
ATOM   1604  C   TYR A 114     -43.801   2.376  -3.680  1.00  2.34           C  
ATOM   1605  O   TYR A 114     -44.191   2.556  -2.523  1.00  2.34           O  
ATOM   1606  CB  TYR A 114     -45.178   1.499  -5.667  1.00  2.34           C  
ATOM   1607  CG  TYR A 114     -45.866   0.388  -4.865  1.00  2.34           C  
ATOM   1608  CD1 TYR A 114     -47.160   0.507  -4.388  1.00  2.34           C  
ATOM   1609  CD2 TYR A 114     -45.196  -0.770  -4.689  1.00  2.34           C  
ATOM   1610  CE1 TYR A 114     -47.743  -0.564  -3.709  1.00  2.34           C  
ATOM   1611  CE2 TYR A 114     -45.751  -1.839  -4.022  1.00  2.34           C  
ATOM   1612  CZ  TYR A 114     -47.018  -1.746  -3.531  1.00  2.34           C  
ATOM   1613  OH  TYR A 114     -47.573  -2.825  -2.860  1.00  2.34           O  
ATOM   1614  H   TYR A 114     -43.733   3.316  -6.731  1.00  2.34           H  
ATOM   1615  HA  TYR A 114     -45.568   3.249  -4.506  1.00  2.34           H  
ATOM   1616 1HB  TYR A 114     -45.871   1.828  -6.445  1.00  2.34           H  
ATOM   1617 2HB  TYR A 114     -44.320   1.058  -6.180  1.00  2.34           H  
ATOM   1618  HD1 TYR A 114     -47.717   1.431  -4.540  1.00  2.34           H  
ATOM   1619  HD2 TYR A 114     -44.205  -0.833  -5.102  1.00  2.34           H  
ATOM   1620  HE1 TYR A 114     -48.758  -0.477  -3.324  1.00  2.34           H  
ATOM   1621  HE2 TYR A 114     -45.185  -2.761  -3.893  1.00  2.34           H  
ATOM   1622  HH  TYR A 114     -46.867  -3.435  -2.613  1.00  2.34           H  
ATOM   1623  N   MET A 115     -42.562   1.972  -3.977  1.00  2.85           N  
ATOM   1624  CA  MET A 115     -41.548   1.586  -2.992  1.00  2.85           C  
ATOM   1625  C   MET A 115     -41.151   2.709  -2.052  1.00  2.85           C  
ATOM   1626  O   MET A 115     -40.644   2.454  -0.967  1.00  2.85           O  
ATOM   1627  CB  MET A 115     -40.282   1.119  -3.676  1.00  2.85           C  
ATOM   1628  CG  MET A 115     -40.348  -0.162  -4.444  1.00  2.85           C  
ATOM   1629  SD  MET A 115     -40.641  -1.643  -3.424  1.00  2.85           S  
ATOM   1630  CE  MET A 115     -42.300  -2.003  -3.669  1.00  2.85           C  
ATOM   1631  H   MET A 115     -42.309   1.918  -4.954  1.00  2.85           H  
ATOM   1632  HA  MET A 115     -41.948   0.774  -2.392  1.00  2.85           H  
ATOM   1633 1HB  MET A 115     -39.934   1.882  -4.353  1.00  2.85           H  
ATOM   1634 2HB  MET A 115     -39.518   1.004  -2.916  1.00  2.85           H  
ATOM   1635 1HG  MET A 115     -41.176  -0.056  -5.136  1.00  2.85           H  
ATOM   1636 2HG  MET A 115     -39.448  -0.307  -5.015  1.00  2.85           H  
ATOM   1637 1HE  MET A 115     -42.565  -2.868  -3.080  1.00  2.85           H  
ATOM   1638 2HE  MET A 115     -42.879  -1.151  -3.355  1.00  2.85           H  
ATOM   1639 3HE  MET A 115     -42.488  -2.214  -4.706  1.00  2.85           H  
ATOM   1640  N   LYS A 116     -41.377   3.961  -2.438  1.00  3.18           N  
ATOM   1641  CA  LYS A 116     -40.985   5.066  -1.568  1.00  3.18           C  
ATOM   1642  C   LYS A 116     -41.596   4.997  -0.159  1.00  3.18           C  
ATOM   1643  O   LYS A 116     -41.012   5.545   0.778  1.00  3.18           O  
ATOM   1644  CB  LYS A 116     -41.299   6.423  -2.197  1.00  3.18           C  
ATOM   1645  CG  LYS A 116     -40.403   6.796  -3.374  1.00  3.18           C  
ATOM   1646  CD  LYS A 116     -40.784   8.168  -3.941  1.00  3.18           C  
ATOM   1647  CE  LYS A 116     -39.913   8.548  -5.134  1.00  3.18           C  
ATOM   1648  NZ  LYS A 116     -40.289   9.884  -5.688  1.00  3.18           N  
ATOM   1649  H   LYS A 116     -41.770   4.134  -3.364  1.00  3.18           H  
ATOM   1650  HA  LYS A 116     -39.903   5.015  -1.447  1.00  3.18           H  
ATOM   1651 1HB  LYS A 116     -42.331   6.428  -2.544  1.00  3.18           H  
ATOM   1652 2HB  LYS A 116     -41.207   7.201  -1.442  1.00  3.18           H  
ATOM   1653 1HG  LYS A 116     -39.370   6.832  -3.034  1.00  3.18           H  
ATOM   1654 2HG  LYS A 116     -40.478   6.031  -4.142  1.00  3.18           H  
ATOM   1655 1HD  LYS A 116     -41.831   8.157  -4.248  1.00  3.18           H  
ATOM   1656 2HD  LYS A 116     -40.663   8.922  -3.165  1.00  3.18           H  
ATOM   1657 1HE  LYS A 116     -38.871   8.574  -4.822  1.00  3.18           H  
ATOM   1658 2HE  LYS A 116     -40.030   7.798  -5.915  1.00  3.18           H  
ATOM   1659 1HZ  LYS A 116     -39.694  10.103  -6.475  1.00  3.18           H  
ATOM   1660 2HZ  LYS A 116     -41.253   9.865  -5.989  1.00  3.18           H  
ATOM   1661 3HZ  LYS A 116     -40.174  10.590  -4.973  1.00  3.18           H  
ATOM   1662  N   GLU A 117     -42.732   4.309   0.050  1.00  3.18           N  
ATOM   1663  CA  GLU A 117     -43.267   4.243   1.425  1.00  3.18           C  
ATOM   1664  C   GLU A 117     -42.538   3.110   2.167  1.00  3.18           C  
ATOM   1665  O   GLU A 117     -43.112   2.046   2.458  1.00  3.18           O  
ATOM   1666  CB  GLU A 117     -44.772   3.981   1.432  1.00  3.18           C  
ATOM   1667  CG  GLU A 117     -45.610   5.057   0.760  1.00  3.18           C  
ATOM   1668  CD  GLU A 117     -47.101   4.801   0.854  1.00  3.18           C  
ATOM   1669  OE1 GLU A 117     -47.483   3.763   1.341  1.00  3.18           O  
ATOM   1670  OE2 GLU A 117     -47.854   5.648   0.434  1.00  3.18           O  
ATOM   1671  H   GLU A 117     -43.197   3.831  -0.728  1.00  3.18           H  
ATOM   1672  HA  GLU A 117     -43.064   5.184   1.937  1.00  3.18           H  
ATOM   1673 1HB  GLU A 117     -44.966   3.046   0.939  1.00  3.18           H  
ATOM   1674 2HB  GLU A 117     -45.118   3.882   2.460  1.00  3.18           H  
ATOM   1675 1HG  GLU A 117     -45.386   6.019   1.220  1.00  3.18           H  
ATOM   1676 2HG  GLU A 117     -45.321   5.111  -0.291  1.00  3.18           H  
ATOM   1677  N   SER A 118     -41.251   3.357   2.421  1.00  2.87           N  
ATOM   1678  CA  SER A 118     -40.350   2.344   2.940  1.00  2.87           C  
ATOM   1679  C   SER A 118     -39.012   2.881   3.492  1.00  2.87           C  
ATOM   1680  O   SER A 118     -38.848   4.064   3.794  1.00  2.87           O  
ATOM   1681  CB  SER A 118     -40.064   1.380   1.822  1.00  2.87           C  
ATOM   1682  OG  SER A 118     -39.467   0.225   2.287  1.00  2.87           O  
ATOM   1683  H   SER A 118     -40.897   4.274   2.153  1.00  2.87           H  
ATOM   1684  HA  SER A 118     -40.863   1.817   3.744  1.00  2.87           H  
ATOM   1685 1HB  SER A 118     -40.964   1.154   1.288  1.00  2.87           H  
ATOM   1686 2HB  SER A 118     -39.386   1.859   1.116  1.00  2.87           H  
ATOM   1687  HG  SER A 118     -39.291  -0.278   1.478  1.00  2.87           H  
ATOM   1688  N   TYR A 119     -38.084   1.935   3.639  1.00  2.40           N  
ATOM   1689  CA  TYR A 119     -36.691   2.055   4.042  1.00  2.40           C  
ATOM   1690  C   TYR A 119     -35.873   2.252   2.754  1.00  2.40           C  
ATOM   1691  O   TYR A 119     -36.452   2.352   1.671  1.00  2.40           O  
ATOM   1692  CB  TYR A 119     -36.267   0.769   4.791  1.00  2.40           C  
ATOM   1693  CG  TYR A 119     -34.841   0.769   5.354  1.00  2.40           C  
ATOM   1694  CD1 TYR A 119     -34.572   1.492   6.500  1.00  2.40           C  
ATOM   1695  CD2 TYR A 119     -33.813   0.043   4.731  1.00  2.40           C  
ATOM   1696  CE1 TYR A 119     -33.301   1.512   7.022  1.00  2.40           C  
ATOM   1697  CE2 TYR A 119     -32.543   0.071   5.253  1.00  2.40           C  
ATOM   1698  CZ  TYR A 119     -32.285   0.807   6.402  1.00  2.40           C  
ATOM   1699  OH  TYR A 119     -31.022   0.852   6.942  1.00  2.40           O  
ATOM   1700  H   TYR A 119     -38.388   1.013   3.380  1.00  2.40           H  
ATOM   1701  HA  TYR A 119     -36.563   2.930   4.679  1.00  2.40           H  
ATOM   1702 1HB  TYR A 119     -36.957   0.591   5.616  1.00  2.40           H  
ATOM   1703 2HB  TYR A 119     -36.355  -0.078   4.108  1.00  2.40           H  
ATOM   1704  HD1 TYR A 119     -35.369   2.052   6.988  1.00  2.40           H  
ATOM   1705  HD2 TYR A 119     -34.020  -0.535   3.825  1.00  2.40           H  
ATOM   1706  HE1 TYR A 119     -33.095   2.089   7.924  1.00  2.40           H  
ATOM   1707  HE2 TYR A 119     -31.750  -0.486   4.761  1.00  2.40           H  
ATOM   1708  HH  TYR A 119     -31.029   1.401   7.732  1.00  2.40           H  
ATOM   1709  N   GLY A 120     -34.552   2.353   2.857  1.00  1.95           N  
ATOM   1710  CA  GLY A 120     -33.709   2.487   1.675  1.00  1.95           C  
ATOM   1711  C   GLY A 120     -33.591   1.115   1.006  1.00  1.95           C  
ATOM   1712  O   GLY A 120     -34.466   0.267   1.183  1.00  1.95           O  
ATOM   1713  H   GLY A 120     -34.117   2.304   3.767  1.00  1.95           H  
ATOM   1714 1HA  GLY A 120     -34.143   3.207   0.981  1.00  1.95           H  
ATOM   1715 2HA  GLY A 120     -32.721   2.849   1.959  1.00  1.95           H  
ATOM   1716  N   TYR A 121     -32.533   0.886   0.239  1.00  1.63           N  
ATOM   1717  CA  TYR A 121     -32.398  -0.356  -0.525  1.00  1.63           C  
ATOM   1718  C   TYR A 121     -31.385  -1.243   0.157  1.00  1.63           C  
ATOM   1719  O   TYR A 121     -30.632  -0.761   1.006  1.00  1.63           O  
ATOM   1720  CB  TYR A 121     -31.920  -0.033  -1.924  1.00  1.63           C  
ATOM   1721  CG  TYR A 121     -32.844   0.791  -2.723  1.00  1.63           C  
ATOM   1722  CD1 TYR A 121     -32.914   2.150  -2.477  1.00  1.63           C  
ATOM   1723  CD2 TYR A 121     -33.557   0.236  -3.747  1.00  1.63           C  
ATOM   1724  CE1 TYR A 121     -33.723   2.946  -3.245  1.00  1.63           C  
ATOM   1725  CE2 TYR A 121     -34.367   1.042  -4.531  1.00  1.63           C  
ATOM   1726  CZ  TYR A 121     -34.449   2.385  -4.274  1.00  1.63           C  
ATOM   1727  OH  TYR A 121     -35.233   3.183  -5.047  1.00  1.63           O  
ATOM   1728  H   TYR A 121     -31.785   1.577   0.147  1.00  1.63           H  
ATOM   1729  HA  TYR A 121     -33.354  -0.879  -0.558  1.00  1.63           H  
ATOM   1730 1HB  TYR A 121     -30.964   0.486  -1.865  1.00  1.63           H  
ATOM   1731 2HB  TYR A 121     -31.747  -0.963  -2.465  1.00  1.63           H  
ATOM   1732  HD1 TYR A 121     -32.320   2.586  -1.670  1.00  1.63           H  
ATOM   1733  HD2 TYR A 121     -33.471  -0.833  -3.946  1.00  1.63           H  
ATOM   1734  HE1 TYR A 121     -33.780   4.017  -3.051  1.00  1.63           H  
ATOM   1735  HE2 TYR A 121     -34.936   0.614  -5.354  1.00  1.63           H  
ATOM   1736  HH  TYR A 121     -35.607   2.661  -5.763  1.00  1.63           H  
ATOM   1737  N   ARG A 122     -31.387  -2.545  -0.146  1.00  1.44           N  
ATOM   1738  CA  ARG A 122     -30.393  -3.407   0.480  1.00  1.44           C  
ATOM   1739  C   ARG A 122     -29.591  -4.266  -0.513  1.00  1.44           C  
ATOM   1740  O   ARG A 122     -30.100  -4.705  -1.551  1.00  1.44           O  
ATOM   1741  CB  ARG A 122     -31.064  -4.274   1.525  1.00  1.44           C  
ATOM   1742  CG  ARG A 122     -31.663  -3.499   2.724  1.00  1.44           C  
ATOM   1743  CD  ARG A 122     -32.307  -4.398   3.656  1.00  1.44           C  
ATOM   1744  NE  ARG A 122     -33.022  -3.710   4.741  1.00  1.44           N  
ATOM   1745  CZ  ARG A 122     -32.517  -3.401   5.964  1.00  1.44           C  
ATOM   1746  NH1 ARG A 122     -31.277  -3.707   6.305  1.00  1.44           N  
ATOM   1747  NH2 ARG A 122     -33.292  -2.791   6.847  1.00  1.44           N  
ATOM   1748  H   ARG A 122     -32.062  -2.923  -0.814  1.00  1.44           H  
ATOM   1749  HA  ARG A 122     -29.691  -2.766   0.997  1.00  1.44           H  
ATOM   1750 1HB  ARG A 122     -31.848  -4.860   1.068  1.00  1.44           H  
ATOM   1751 2HB  ARG A 122     -30.333  -4.955   1.915  1.00  1.44           H  
ATOM   1752 1HG  ARG A 122     -30.867  -2.985   3.253  1.00  1.44           H  
ATOM   1753 2HG  ARG A 122     -32.403  -2.778   2.382  1.00  1.44           H  
ATOM   1754 1HD  ARG A 122     -33.009  -5.000   3.112  1.00  1.44           H  
ATOM   1755 2HD  ARG A 122     -31.552  -5.038   4.103  1.00  1.44           H  
ATOM   1756  HE  ARG A 122     -33.980  -3.449   4.562  1.00  1.44           H  
ATOM   1757 1HH1 ARG A 122     -30.645  -4.220   5.671  1.00  1.44           H  
ATOM   1758 2HH1 ARG A 122     -30.942  -3.472   7.225  1.00  1.44           H  
ATOM   1759 1HH2 ARG A 122     -34.252  -2.573   6.616  1.00  1.44           H  
ATOM   1760 2HH2 ARG A 122     -32.930  -2.562   7.759  1.00  1.44           H  
ATOM   1761  N   ARG A 123     -28.335  -4.544  -0.154  1.00  1.39           N  
ATOM   1762  CA  ARG A 123     -27.443  -5.348  -0.984  1.00  1.39           C  
ATOM   1763  C   ARG A 123     -27.079  -6.690  -0.332  1.00  1.39           C  
ATOM   1764  O   ARG A 123     -26.779  -6.770   0.864  1.00  1.39           O  
ATOM   1765  CB  ARG A 123     -26.199  -4.544  -1.311  1.00  1.39           C  
ATOM   1766  CG  ARG A 123     -25.202  -5.242  -2.224  1.00  1.39           C  
ATOM   1767  CD  ARG A 123     -24.163  -4.305  -2.686  1.00  1.39           C  
ATOM   1768  NE  ARG A 123     -24.759  -3.263  -3.498  1.00  1.39           N  
ATOM   1769  CZ  ARG A 123     -24.123  -2.198  -4.014  1.00  1.39           C  
ATOM   1770  NH1 ARG A 123     -22.819  -2.028  -3.847  1.00  1.39           N  
ATOM   1771  NH2 ARG A 123     -24.838  -1.325  -4.683  1.00  1.39           N  
ATOM   1772  H   ARG A 123     -27.979  -4.136   0.704  1.00  1.39           H  
ATOM   1773  HA  ARG A 123     -27.949  -5.552  -1.929  1.00  1.39           H  
ATOM   1774 1HB  ARG A 123     -26.495  -3.614  -1.805  1.00  1.39           H  
ATOM   1775 2HB  ARG A 123     -25.684  -4.277  -0.387  1.00  1.39           H  
ATOM   1776 1HG  ARG A 123     -24.709  -6.051  -1.692  1.00  1.39           H  
ATOM   1777 2HG  ARG A 123     -25.718  -5.638  -3.103  1.00  1.39           H  
ATOM   1778 1HD  ARG A 123     -23.669  -3.844  -1.836  1.00  1.39           H  
ATOM   1779 2HD  ARG A 123     -23.434  -4.842  -3.294  1.00  1.39           H  
ATOM   1780  HE  ARG A 123     -25.779  -3.341  -3.695  1.00  1.39           H  
ATOM   1781 1HH1 ARG A 123     -22.283  -2.712  -3.328  1.00  1.39           H  
ATOM   1782 2HH1 ARG A 123     -22.360  -1.219  -4.242  1.00  1.39           H  
ATOM   1783 1HH2 ARG A 123     -25.870  -1.488  -4.738  1.00  1.39           H  
ATOM   1784 2HH2 ARG A 123     -24.416  -0.508  -5.084  1.00  1.39           H  
ATOM   1785  N   TYR A 124     -27.193  -7.760  -1.130  1.00  1.45           N  
ATOM   1786  CA  TYR A 124     -26.964  -9.154  -0.714  1.00  1.45           C  
ATOM   1787  C   TYR A 124     -25.697  -9.780  -1.286  1.00  1.45           C  
ATOM   1788  O   TYR A 124     -25.441 -10.963  -1.066  1.00  1.45           O  
ATOM   1789  CB  TYR A 124     -28.198  -9.931  -1.143  1.00  1.45           C  
ATOM   1790  CG  TYR A 124     -29.319  -9.376  -0.441  1.00  1.45           C  
ATOM   1791  CD1 TYR A 124     -29.858  -8.242  -0.946  1.00  1.45           C  
ATOM   1792  CD2 TYR A 124     -29.816  -9.945   0.700  1.00  1.45           C  
ATOM   1793  CE1 TYR A 124     -30.841  -7.631  -0.310  1.00  1.45           C  
ATOM   1794  CE2 TYR A 124     -30.848  -9.327   1.328  1.00  1.45           C  
ATOM   1795  CZ  TYR A 124     -31.343  -8.141   0.806  1.00  1.45           C  
ATOM   1796  OH  TYR A 124     -32.318  -7.457   1.423  1.00  1.45           O  
ATOM   1797  H   TYR A 124     -27.455  -7.599  -2.095  1.00  1.45           H  
ATOM   1798  HA  TYR A 124     -26.883  -9.178   0.374  1.00  1.45           H  
ATOM   1799 1HB  TYR A 124     -28.359  -9.834  -2.218  1.00  1.45           H  
ATOM   1800 2HB  TYR A 124     -28.103 -10.988  -0.896  1.00  1.45           H  
ATOM   1801  HD1 TYR A 124     -29.450  -7.802  -1.857  1.00  1.45           H  
ATOM   1802  HD2 TYR A 124     -29.386 -10.861   1.104  1.00  1.45           H  
ATOM   1803  HE1 TYR A 124     -31.218  -6.716  -0.692  1.00  1.45           H  
ATOM   1804  HE2 TYR A 124     -31.252  -9.748   2.245  1.00  1.45           H  
ATOM   1805  HH  TYR A 124     -32.585  -7.941   2.207  1.00  1.45           H  
ATOM   1806  N   TYR A 125     -24.933  -8.961  -2.003  1.00  1.58           N  
ATOM   1807  CA  TYR A 125     -23.703  -9.304  -2.720  1.00  1.58           C  
ATOM   1808  C   TYR A 125     -23.458  -8.209  -3.740  1.00  1.58           C  
ATOM   1809  O   TYR A 125     -22.701  -7.277  -3.464  1.00  1.58           O  
ATOM   1810  OXT TYR A 125     -24.360  -8.022  -4.555  1.00  1.58           O  
ATOM   1811  CB  TYR A 125     -23.804 -10.668  -3.432  1.00  1.58           C  
ATOM   1812  CG  TYR A 125     -22.593 -11.088  -4.222  1.00  1.58           C  
ATOM   1813  CD1 TYR A 125     -21.488 -11.581  -3.559  1.00  1.58           C  
ATOM   1814  CD2 TYR A 125     -22.601 -11.026  -5.606  1.00  1.58           C  
ATOM   1815  CE1 TYR A 125     -20.386 -12.000  -4.269  1.00  1.58           C  
ATOM   1816  CE2 TYR A 125     -21.498 -11.452  -6.317  1.00  1.58           C  
ATOM   1817  CZ  TYR A 125     -20.393 -11.934  -5.651  1.00  1.58           C  
ATOM   1818  OH  TYR A 125     -19.291 -12.356  -6.356  1.00  1.58           O  
ATOM   1819  H   TYR A 125     -25.253  -8.010  -2.066  1.00  1.58           H  
ATOM   1820  HA  TYR A 125     -22.865  -9.318  -2.021  1.00  1.58           H  
ATOM   1821 1HB  TYR A 125     -23.954 -11.454  -2.720  1.00  1.58           H  
ATOM   1822 2HB  TYR A 125     -24.663 -10.663  -4.097  1.00  1.58           H  
ATOM   1823  HD1 TYR A 125     -21.488 -11.638  -2.470  1.00  1.58           H  
ATOM   1824  HD2 TYR A 125     -23.478 -10.648  -6.131  1.00  1.58           H  
ATOM   1825  HE1 TYR A 125     -19.514 -12.386  -3.743  1.00  1.58           H  
ATOM   1826  HE2 TYR A 125     -21.502 -11.410  -7.403  1.00  1.58           H  
ATOM   1827  HH  TYR A 125     -18.633 -12.700  -5.744  1.00  1.58           H  
ENDMDL

REMARK ID 546926 DOMAINID 541742 MODEL 3 2023-09-02_00000079_1_19
MODEL     3
ATOM      1  N   GLY A   1       3.543  -1.416   0.591  1.00 13.20           N  
ATOM      2  CA  GLY A   1       2.822  -0.398  -0.167  1.00 13.20           C  
ATOM      3  C   GLY A   1       3.777   0.697  -0.644  1.00 13.20           C  
ATOM      4  O   GLY A   1       4.932   0.411  -0.958  1.00 13.20           O  
ATOM      5  H   GLY A   1       3.836  -2.262   0.122  1.00 13.20           H  
ATOM      6 1HA  GLY A   1       2.328  -0.857  -1.025  1.00 13.20           H  
ATOM      7 2HA  GLY A   1       2.047   0.018   0.470  1.00 13.20           H  
ATOM      8  N   PRO A   2       3.320   1.958  -0.688  1.00 12.80           N  
ATOM      9  CA  PRO A   2       2.002   2.512  -0.381  1.00 12.80           C  
ATOM     10  C   PRO A   2       0.906   1.904  -1.245  1.00 12.80           C  
ATOM     11  O   PRO A   2       1.151   1.520  -2.384  1.00 12.80           O  
ATOM     12  CB  PRO A   2       2.184   4.001  -0.706  1.00 12.80           C  
ATOM     13  CG  PRO A   2       3.673   4.240  -0.580  1.00 12.80           C  
ATOM     14  CD  PRO A   2       4.302   2.963  -1.078  1.00 12.80           C  
ATOM     15  HA  PRO A   2       1.784   2.373   0.689  1.00 12.80           H  
ATOM     16 1HB  PRO A   2       1.805   4.212  -1.718  1.00 12.80           H  
ATOM     17 2HB  PRO A   2       1.594   4.616  -0.008  1.00 12.80           H  
ATOM     18 1HG  PRO A   2       3.969   5.116  -1.176  1.00 12.80           H  
ATOM     19 2HG  PRO A   2       3.938   4.463   0.464  1.00 12.80           H  
ATOM     20 1HD  PRO A   2       4.413   2.978  -2.172  1.00 12.80           H  
ATOM     21 2HD  PRO A   2       5.261   2.777  -0.570  1.00 12.80           H  
ATOM     22  N   GLY A   3      -0.301   1.810  -0.692  1.00 12.18           N  
ATOM     23  CA  GLY A   3      -1.453   1.266  -1.417  1.00 12.18           C  
ATOM     24  C   GLY A   3      -2.279   2.342  -2.131  1.00 12.18           C  
ATOM     25  O   GLY A   3      -3.378   2.071  -2.613  1.00 12.18           O  
ATOM     26  H   GLY A   3      -0.440   2.130   0.257  1.00 12.18           H  
ATOM     27 1HA  GLY A   3      -1.105   0.536  -2.148  1.00 12.18           H  
ATOM     28 2HA  GLY A   3      -2.091   0.727  -0.718  1.00 12.18           H  
ATOM     29  N   HIS A   4      -1.777   3.572  -2.143  1.00 11.38           N  
ATOM     30  CA  HIS A   4      -2.499   4.694  -2.738  1.00 11.38           C  
ATOM     31  C   HIS A   4      -2.677   4.516  -4.251  1.00 11.38           C  
ATOM     32  O   HIS A   4      -1.742   4.133  -4.957  1.00 11.38           O  
ATOM     33  CB  HIS A   4      -1.760   6.004  -2.412  1.00 11.38           C  
ATOM     34  CG  HIS A   4      -2.481   7.261  -2.810  1.00 11.38           C  
ATOM     35  ND1 HIS A   4      -2.507   7.718  -4.102  1.00 11.38           N  
ATOM     36  CD2 HIS A   4      -3.198   8.149  -2.081  1.00 11.38           C  
ATOM     37  CE1 HIS A   4      -3.212   8.833  -4.162  1.00 11.38           C  
ATOM     38  NE2 HIS A   4      -3.643   9.120  -2.945  1.00 11.38           N  
ATOM     39  H   HIS A   4      -0.867   3.724  -1.740  1.00 11.38           H  
ATOM     40  HA  HIS A   4      -3.495   4.756  -2.299  1.00 11.38           H  
ATOM     41 1HB  HIS A   4      -1.569   6.051  -1.339  1.00 11.38           H  
ATOM     42 2HB  HIS A   4      -0.790   6.000  -2.910  1.00 11.38           H  
ATOM     43  HD1 HIS A   4      -2.050   7.283  -4.875  1.00 11.38           H  
ATOM     44  HD2 HIS A   4      -3.450   8.205  -1.022  1.00 11.38           H  
ATOM     45  HE1 HIS A   4      -3.353   9.344  -5.114  1.00 11.38           H  
ATOM     46  N   GLU A   5      -3.879   4.824  -4.741  1.00 10.46           N  
ATOM     47  CA  GLU A   5      -4.206   4.734  -6.163  1.00 10.46           C  
ATOM     48  C   GLU A   5      -4.101   6.091  -6.861  1.00 10.46           C  
ATOM     49  O   GLU A   5      -4.694   7.072  -6.419  1.00 10.46           O  
ATOM     50  CB  GLU A   5      -5.619   4.159  -6.332  1.00 10.46           C  
ATOM     51  CG  GLU A   5      -6.075   3.964  -7.778  1.00 10.46           C  
ATOM     52  CD  GLU A   5      -7.469   3.365  -7.878  1.00 10.46           C  
ATOM     53  OE1 GLU A   5      -8.034   3.052  -6.857  1.00 10.46           O  
ATOM     54  OE2 GLU A   5      -7.960   3.216  -8.974  1.00 10.46           O  
ATOM     55  H   GLU A   5      -4.594   5.128  -4.097  1.00 10.46           H  
ATOM     56  HA  GLU A   5      -3.497   4.054  -6.637  1.00 10.46           H  
ATOM     57 1HB  GLU A   5      -5.676   3.192  -5.832  1.00 10.46           H  
ATOM     58 2HB  GLU A   5      -6.336   4.820  -5.847  1.00 10.46           H  
ATOM     59 1HG  GLU A   5      -6.068   4.931  -8.285  1.00 10.46           H  
ATOM     60 2HG  GLU A   5      -5.364   3.315  -8.287  1.00 10.46           H  
ATOM     61  N   ARG A   6      -3.332   6.148  -7.946  1.00  9.52           N  
ATOM     62  CA  ARG A   6      -3.173   7.394  -8.695  1.00  9.52           C  
ATOM     63  C   ARG A   6      -4.207   7.512  -9.808  1.00  9.52           C  
ATOM     64  O   ARG A   6      -4.436   6.563 -10.555  1.00  9.52           O  
ATOM     65  CB  ARG A   6      -1.770   7.499  -9.284  1.00  9.52           C  
ATOM     66  CG  ARG A   6      -1.459   8.832  -9.978  1.00  9.52           C  
ATOM     67  CD  ARG A   6       0.006   8.989 -10.278  1.00  9.52           C  
ATOM     68  NE  ARG A   6       0.489   8.089 -11.324  1.00  9.52           N  
ATOM     69  CZ  ARG A   6       1.788   7.801 -11.548  1.00  9.52           C  
ATOM     70  NH1 ARG A   6       2.735   8.318 -10.791  1.00  9.52           N  
ATOM     71  NH2 ARG A   6       2.092   6.992 -12.541  1.00  9.52           N  
ATOM     72  H   ARG A   6      -2.857   5.315  -8.257  1.00  9.52           H  
ATOM     73  HA  ARG A   6      -3.313   8.228  -8.008  1.00  9.52           H  
ATOM     74 1HB  ARG A   6      -1.031   7.352  -8.498  1.00  9.52           H  
ATOM     75 2HB  ARG A   6      -1.626   6.712 -10.025  1.00  9.52           H  
ATOM     76 1HG  ARG A   6      -2.004   8.881 -10.925  1.00  9.52           H  
ATOM     77 2HG  ARG A   6      -1.771   9.657  -9.340  1.00  9.52           H  
ATOM     78 1HD  ARG A   6       0.190  10.010 -10.605  1.00  9.52           H  
ATOM     79 2HD  ARG A   6       0.579   8.792  -9.373  1.00  9.52           H  
ATOM     80  HE  ARG A   6      -0.190   7.656 -11.969  1.00  9.52           H  
ATOM     81 1HH1 ARG A   6       2.492   8.937 -10.032  1.00  9.52           H  
ATOM     82 2HH1 ARG A   6       3.702   8.093 -10.970  1.00  9.52           H  
ATOM     83 1HH2 ARG A   6       1.319   6.617 -13.113  1.00  9.52           H  
ATOM     84 2HH2 ARG A   6       3.050   6.755 -12.737  1.00  9.52           H  
ATOM     85  N   ARG A   7      -4.833   8.680  -9.915  1.00  8.61           N  
ATOM     86  CA  ARG A   7      -5.803   8.922 -10.977  1.00  8.61           C  
ATOM     87  C   ARG A   7      -5.095   9.428 -12.224  1.00  8.61           C  
ATOM     88  O   ARG A   7      -4.277  10.346 -12.141  1.00  8.61           O  
ATOM     89  CB  ARG A   7      -6.856   9.927 -10.543  1.00  8.61           C  
ATOM     90  CG  ARG A   7      -7.936  10.194 -11.582  1.00  8.61           C  
ATOM     91  CD  ARG A   7      -8.989  11.111 -11.070  1.00  8.61           C  
ATOM     92  NE  ARG A   7     -10.012  11.368 -12.071  1.00  8.61           N  
ATOM     93  CZ  ARG A   7     -11.081  12.169 -11.886  1.00  8.61           C  
ATOM     94  NH1 ARG A   7     -11.254  12.783 -10.736  1.00  8.61           N  
ATOM     95  NH2 ARG A   7     -11.955  12.338 -12.863  1.00  8.61           N  
ATOM     96  H   ARG A   7      -4.626   9.415  -9.257  1.00  8.61           H  
ATOM     97  HA  ARG A   7      -6.300   7.982 -11.218  1.00  8.61           H  
ATOM     98 1HB  ARG A   7      -7.345   9.575  -9.635  1.00  8.61           H  
ATOM     99 2HB  ARG A   7      -6.379  10.878 -10.312  1.00  8.61           H  
ATOM    100 1HG  ARG A   7      -7.486  10.651 -12.465  1.00  8.61           H  
ATOM    101 2HG  ARG A   7      -8.410   9.253 -11.865  1.00  8.61           H  
ATOM    102 1HD  ARG A   7      -9.467  10.664 -10.198  1.00  8.61           H  
ATOM    103 2HD  ARG A   7      -8.539  12.062 -10.790  1.00  8.61           H  
ATOM    104  HE  ARG A   7      -9.914  10.913 -12.969  1.00  8.61           H  
ATOM    105 1HH1 ARG A   7     -10.587  12.654  -9.989  1.00  8.61           H  
ATOM    106 2HH1 ARG A   7     -12.056  13.383 -10.599  1.00  8.61           H  
ATOM    107 1HH2 ARG A   7     -11.823  11.865 -13.748  1.00  8.61           H  
ATOM    108 2HH2 ARG A   7     -12.755  12.937 -12.727  1.00  8.61           H  
ATOM    109  N   GLU A   8      -5.393   8.812 -13.366  1.00  7.71           N  
ATOM    110  CA  GLU A   8      -4.756   9.180 -14.626  1.00  7.71           C  
ATOM    111  C   GLU A   8      -5.765   9.310 -15.766  1.00  7.71           C  
ATOM    112  O   GLU A   8      -6.795   8.633 -15.777  1.00  7.71           O  
ATOM    113  CB  GLU A   8      -3.707   8.120 -15.005  1.00  7.71           C  
ATOM    114  CG  GLU A   8      -2.567   7.930 -13.981  1.00  7.71           C  
ATOM    115  CD  GLU A   8      -1.544   6.900 -14.410  1.00  7.71           C  
ATOM    116  OE1 GLU A   8      -1.690   6.347 -15.474  1.00  7.71           O  
ATOM    117  OE2 GLU A   8      -0.612   6.666 -13.661  1.00  7.71           O  
ATOM    118  H   GLU A   8      -6.066   8.060 -13.357  1.00  7.71           H  
ATOM    119  HA  GLU A   8      -4.261  10.143 -14.499  1.00  7.71           H  
ATOM    120 1HB  GLU A   8      -4.200   7.158 -15.140  1.00  7.71           H  
ATOM    121 2HB  GLU A   8      -3.255   8.389 -15.961  1.00  7.71           H  
ATOM    122 1HG  GLU A   8      -2.066   8.885 -13.820  1.00  7.71           H  
ATOM    123 2HG  GLU A   8      -2.994   7.614 -13.029  1.00  7.71           H  
ATOM    124  N   VAL A   9      -5.447  10.166 -16.733  1.00  6.72           N  
ATOM    125  CA  VAL A   9      -6.234  10.307 -17.953  1.00  6.72           C  
ATOM    126  C   VAL A   9      -5.435   9.731 -19.127  1.00  6.72           C  
ATOM    127  O   VAL A   9      -4.283  10.122 -19.309  1.00  6.72           O  
ATOM    128  CB  VAL A   9      -6.565  11.782 -18.247  1.00  6.72           C  
ATOM    129  CG1 VAL A   9      -7.317  11.888 -19.555  1.00  6.72           C  
ATOM    130  CG2 VAL A   9      -7.417  12.358 -17.128  1.00  6.72           C  
ATOM    131  H   VAL A   9      -4.604  10.713 -16.630  1.00  6.72           H  
ATOM    132  HA  VAL A   9      -7.168   9.780 -17.803  1.00  6.72           H  
ATOM    133  HB  VAL A   9      -5.641  12.352 -18.345  1.00  6.72           H  
ATOM    134 1HG1 VAL A   9      -7.531  12.924 -19.755  1.00  6.72           H  
ATOM    135 2HG1 VAL A   9      -6.710  11.487 -20.366  1.00  6.72           H  
ATOM    136 3HG1 VAL A   9      -8.244  11.337 -19.492  1.00  6.72           H  
ATOM    137 1HG2 VAL A   9      -7.644  13.404 -17.357  1.00  6.72           H  
ATOM    138 2HG2 VAL A   9      -8.346  11.791 -17.050  1.00  6.72           H  
ATOM    139 3HG2 VAL A   9      -6.877  12.299 -16.185  1.00  6.72           H  
ATOM    140  N   PRO A  10      -5.972   8.773 -19.902  1.00  5.57           N  
ATOM    141  CA  PRO A  10      -5.292   8.140 -21.018  1.00  5.57           C  
ATOM    142  C   PRO A  10      -5.114   9.089 -22.199  1.00  5.57           C  
ATOM    143  O   PRO A  10      -5.943   9.962 -22.453  1.00  5.57           O  
ATOM    144  CB  PRO A  10      -6.231   6.976 -21.361  1.00  5.57           C  
ATOM    145  CG  PRO A  10      -7.595   7.412 -20.884  1.00  5.57           C  
ATOM    146  CD  PRO A  10      -7.334   8.255 -19.649  1.00  5.57           C  
ATOM    147  HA  PRO A  10      -4.320   7.766 -20.677  1.00  5.57           H  
ATOM    148 1HB  PRO A  10      -6.205   6.776 -22.438  1.00  5.57           H  
ATOM    149 2HB  PRO A  10      -5.883   6.058 -20.861  1.00  5.57           H  
ATOM    150 1HG  PRO A  10      -8.108   7.970 -21.676  1.00  5.57           H  
ATOM    151 2HG  PRO A  10      -8.218   6.530 -20.667  1.00  5.57           H  
ATOM    152 1HD  PRO A  10      -8.079   9.053 -19.636  1.00  5.57           H  
ATOM    153 2HD  PRO A  10      -7.355   7.639 -18.732  1.00  5.57           H  
ATOM    154  N   ASN A  11      -4.083   8.820 -23.008  1.00  4.35           N  
ATOM    155  CA  ASN A  11      -3.806   9.598 -24.225  1.00  4.35           C  
ATOM    156  C   ASN A  11      -4.958   9.520 -25.220  1.00  4.35           C  
ATOM    157  O   ASN A  11      -5.154  10.417 -26.048  1.00  4.35           O  
ATOM    158  CB  ASN A  11      -2.527   9.117 -24.882  1.00  4.35           C  
ATOM    159  CG  ASN A  11      -1.281   9.536 -24.137  1.00  4.35           C  
ATOM    160  OD1 ASN A  11      -1.296  10.474 -23.332  1.00  4.35           O  
ATOM    161  ND2 ASN A  11      -0.195   8.851 -24.395  1.00  4.35           N  
ATOM    162  H   ASN A  11      -3.443   8.083 -22.752  1.00  4.35           H  
ATOM    163  HA  ASN A  11      -3.685  10.645 -23.945  1.00  4.35           H  
ATOM    164 1HB  ASN A  11      -2.545   8.030 -24.953  1.00  4.35           H  
ATOM    165 2HB  ASN A  11      -2.475   9.507 -25.900  1.00  4.35           H  
ATOM    166 1HD2 ASN A  11       0.661   9.080 -23.931  1.00  4.35           H  
ATOM    167 2HD2 ASN A  11      -0.222   8.099 -25.052  1.00  4.35           H  
ATOM    168  N   ALA A  12      -5.736   8.449 -25.115  1.00  3.20           N  
ATOM    169  CA  ALA A  12      -6.877   8.220 -25.978  1.00  3.20           C  
ATOM    170  C   ALA A  12      -7.872   9.368 -25.871  1.00  3.20           C  
ATOM    171  O   ALA A  12      -8.558   9.680 -26.848  1.00  3.20           O  
ATOM    172  CB  ALA A  12      -7.559   6.921 -25.604  1.00  3.20           C  
ATOM    173  H   ALA A  12      -5.513   7.767 -24.408  1.00  3.20           H  
ATOM    174  HA  ALA A  12      -6.525   8.161 -27.005  1.00  3.20           H  
ATOM    175 1HB  ALA A  12      -8.405   6.750 -26.270  1.00  3.20           H  
ATOM    176 2HB  ALA A  12      -6.851   6.099 -25.698  1.00  3.20           H  
ATOM    177 3HB  ALA A  12      -7.913   6.980 -24.575  1.00  3.20           H  
ATOM    178  N   SER A  13      -7.978   9.992 -24.692  1.00  2.28           N  
ATOM    179  CA  SER A  13      -8.914  11.089 -24.532  1.00  2.28           C  
ATOM    180  C   SER A  13      -8.475  12.258 -25.400  1.00  2.28           C  
ATOM    181  O   SER A  13      -9.295  12.890 -26.064  1.00  2.28           O  
ATOM    182  CB  SER A  13      -9.000  11.498 -23.081  1.00  2.28           C  
ATOM    183  OG  SER A  13      -9.569  10.476 -22.307  1.00  2.28           O  
ATOM    184  H   SER A  13      -7.368   9.743 -23.912  1.00  2.28           H  
ATOM    185  HA  SER A  13      -9.899  10.760 -24.864  1.00  2.28           H  
ATOM    186 1HB  SER A  13      -7.996  11.721 -22.711  1.00  2.28           H  
ATOM    187 2HB  SER A  13      -9.590  12.406 -22.991  1.00  2.28           H  
ATOM    188  HG  SER A  13      -9.076   9.682 -22.523  1.00  2.28           H  
ATOM    189  N   GLY A  14      -7.168  12.528 -25.425  1.00  1.61           N  
ATOM    190  CA  GLY A  14      -6.637  13.621 -26.233  1.00  1.61           C  
ATOM    191  C   GLY A  14      -6.911  13.343 -27.702  1.00  1.61           C  
ATOM    192  O   GLY A  14      -7.326  14.233 -28.457  1.00  1.61           O  
ATOM    193  H   GLY A  14      -6.533  11.957 -24.879  1.00  1.61           H  
ATOM    194 1HA  GLY A  14      -7.097  14.563 -25.936  1.00  1.61           H  
ATOM    195 2HA  GLY A  14      -5.562  13.711 -26.069  1.00  1.61           H  
ATOM    196  N   SER A  15      -6.722  12.079 -28.095  1.00  1.18           N  
ATOM    197  CA  SER A  15      -6.968  11.685 -29.469  1.00  1.18           C  
ATOM    198  C   SER A  15      -8.439  11.882 -29.814  1.00  1.18           C  
ATOM    199  O   SER A  15      -8.754  12.395 -30.883  1.00  1.18           O  
ATOM    200  CB  SER A  15      -6.563  10.241 -29.691  1.00  1.18           C  
ATOM    201  OG  SER A  15      -5.176  10.079 -29.543  1.00  1.18           O  
ATOM    202  H   SER A  15      -6.365  11.400 -27.418  1.00  1.18           H  
ATOM    203  HA  SER A  15      -6.371  12.322 -30.124  1.00  1.18           H  
ATOM    204 1HB  SER A  15      -7.084   9.606 -28.982  1.00  1.18           H  
ATOM    205 2HB  SER A  15      -6.865   9.931 -30.689  1.00  1.18           H  
ATOM    206  HG  SER A  15      -4.979  10.330 -28.627  1.00  1.18           H  
ATOM    207  N   ALA A  16      -9.348  11.517 -28.903  1.00  0.92           N  
ATOM    208  CA  ALA A  16     -10.776  11.693 -29.151  1.00  0.92           C  
ATOM    209  C   ALA A  16     -11.120  13.166 -29.361  1.00  0.92           C  
ATOM    210  O   ALA A  16     -11.862  13.524 -30.275  1.00  0.92           O  
ATOM    211  CB  ALA A  16     -11.574  11.137 -27.989  1.00  0.92           C  
ATOM    212  H   ALA A  16      -9.043  11.076 -28.035  1.00  0.92           H  
ATOM    213  HA  ALA A  16     -11.032  11.149 -30.058  1.00  0.92           H  
ATOM    214 1HB  ALA A  16     -12.638  11.250 -28.189  1.00  0.92           H  
ATOM    215 2HB  ALA A  16     -11.334  10.084 -27.857  1.00  0.92           H  
ATOM    216 3HB  ALA A  16     -11.317  11.682 -27.084  1.00  0.92           H  
ATOM    217  N   ILE A  17     -10.511  14.040 -28.566  1.00  0.77           N  
ATOM    218  CA  ILE A  17     -10.751  15.475 -28.681  1.00  0.77           C  
ATOM    219  C   ILE A  17     -10.322  15.974 -30.043  1.00  0.77           C  
ATOM    220  O   ILE A  17     -11.060  16.705 -30.717  1.00  0.77           O  
ATOM    221  CB  ILE A  17     -10.055  16.194 -27.519  1.00  0.77           C  
ATOM    222  CG1 ILE A  17     -10.809  15.810 -26.212  1.00  0.77           C  
ATOM    223  CG2 ILE A  17      -9.993  17.669 -27.716  1.00  0.77           C  
ATOM    224  CD1 ILE A  17     -10.112  16.162 -24.938  1.00  0.77           C  
ATOM    225  H   ILE A  17      -9.900  13.693 -27.824  1.00  0.77           H  
ATOM    226  HA  ILE A  17     -11.815  15.664 -28.594  1.00  0.77           H  
ATOM    227  HB  ILE A  17      -9.041  15.811 -27.428  1.00  0.77           H  
ATOM    228 1HG1 ILE A  17     -11.770  16.322 -26.217  1.00  0.77           H  
ATOM    229 2HG1 ILE A  17     -10.988  14.739 -26.216  1.00  0.77           H  
ATOM    230 1HG2 ILE A  17      -9.478  18.117 -26.871  1.00  0.77           H  
ATOM    231 2HG2 ILE A  17      -9.443  17.867 -28.617  1.00  0.77           H  
ATOM    232 3HG2 ILE A  17     -10.995  18.078 -27.790  1.00  0.77           H  
ATOM    233 1HD1 ILE A  17     -10.725  15.862 -24.094  1.00  0.77           H  
ATOM    234 2HD1 ILE A  17      -9.155  15.642 -24.895  1.00  0.77           H  
ATOM    235 3HD1 ILE A  17      -9.942  17.223 -24.906  1.00  0.77           H  
ATOM    236  N   LEU A  18      -9.149  15.536 -30.470  1.00  0.69           N  
ATOM    237  CA  LEU A  18      -8.650  15.897 -31.773  1.00  0.69           C  
ATOM    238  C   LEU A  18      -9.506  15.325 -32.898  1.00  0.69           C  
ATOM    239  O   LEU A  18      -9.786  16.022 -33.873  1.00  0.69           O  
ATOM    240  CB  LEU A  18      -7.223  15.431 -31.945  1.00  0.69           C  
ATOM    241  CG  LEU A  18      -6.657  15.771 -33.256  1.00  0.69           C  
ATOM    242  CD1 LEU A  18      -6.731  17.289 -33.440  1.00  0.69           C  
ATOM    243  CD2 LEU A  18      -5.243  15.264 -33.300  1.00  0.69           C  
ATOM    244  H   LEU A  18      -8.584  14.941 -29.859  1.00  0.69           H  
ATOM    245  HA  LEU A  18      -8.668  16.982 -31.850  1.00  0.69           H  
ATOM    246 1HB  LEU A  18      -6.604  15.878 -31.168  1.00  0.69           H  
ATOM    247 2HB  LEU A  18      -7.194  14.345 -31.831  1.00  0.69           H  
ATOM    248  HG  LEU A  18      -7.247  15.303 -34.044  1.00  0.69           H  
ATOM    249 1HD1 LEU A  18      -6.345  17.547 -34.392  1.00  0.69           H  
ATOM    250 2HD1 LEU A  18      -7.768  17.610 -33.382  1.00  0.69           H  
ATOM    251 3HD1 LEU A  18      -6.154  17.785 -32.667  1.00  0.69           H  
ATOM    252 1HD2 LEU A  18      -4.785  15.497 -34.252  1.00  0.69           H  
ATOM    253 2HD2 LEU A  18      -4.686  15.740 -32.496  1.00  0.69           H  
ATOM    254 3HD2 LEU A  18      -5.243  14.184 -33.153  1.00  0.69           H  
ATOM    255  N   ASN A  19      -9.905  14.056 -32.783  1.00  0.65           N  
ATOM    256  CA  ASN A  19     -10.688  13.409 -33.825  1.00  0.65           C  
ATOM    257  C   ASN A  19     -12.008  14.137 -34.037  1.00  0.65           C  
ATOM    258  O   ASN A  19     -12.425  14.364 -35.180  1.00  0.65           O  
ATOM    259  CB  ASN A  19     -10.941  11.959 -33.456  1.00  0.65           C  
ATOM    260  CG  ASN A  19      -9.698  11.097 -33.577  1.00  0.65           C  
ATOM    261  OD1 ASN A  19      -8.732  11.444 -34.273  1.00  0.65           O  
ATOM    262  ND2 ASN A  19      -9.709   9.975 -32.900  1.00  0.65           N  
ATOM    263  H   ASN A  19      -9.642  13.522 -31.961  1.00  0.65           H  
ATOM    264  HA  ASN A  19     -10.129  13.454 -34.760  1.00  0.65           H  
ATOM    265 1HB  ASN A  19     -11.299  11.913 -32.429  1.00  0.65           H  
ATOM    266 2HB  ASN A  19     -11.723  11.551 -34.094  1.00  0.65           H  
ATOM    267 1HD2 ASN A  19      -8.918   9.365 -32.934  1.00  0.65           H  
ATOM    268 2HD2 ASN A  19     -10.506   9.734 -32.351  1.00  0.65           H  
ATOM    269  N   VAL A  20     -12.631  14.578 -32.942  1.00  0.63           N  
ATOM    270  CA  VAL A  20     -13.868  15.321 -33.077  1.00  0.63           C  
ATOM    271  C   VAL A  20     -13.593  16.624 -33.800  1.00  0.63           C  
ATOM    272  O   VAL A  20     -14.292  16.970 -34.756  1.00  0.63           O  
ATOM    273  CB  VAL A  20     -14.511  15.618 -31.704  1.00  0.63           C  
ATOM    274  CG1 VAL A  20     -15.691  16.585 -31.877  1.00  0.63           C  
ATOM    275  CG2 VAL A  20     -15.013  14.322 -31.068  1.00  0.63           C  
ATOM    276  H   VAL A  20     -12.258  14.362 -32.015  1.00  0.63           H  
ATOM    277  HA  VAL A  20     -14.568  14.730 -33.666  1.00  0.63           H  
ATOM    278  HB  VAL A  20     -13.766  16.089 -31.051  1.00  0.63           H  
ATOM    279 1HG1 VAL A  20     -16.132  16.790 -30.910  1.00  0.63           H  
ATOM    280 2HG1 VAL A  20     -15.336  17.518 -32.319  1.00  0.63           H  
ATOM    281 3HG1 VAL A  20     -16.441  16.137 -32.527  1.00  0.63           H  
ATOM    282 1HG2 VAL A  20     -15.460  14.543 -30.099  1.00  0.63           H  
ATOM    283 2HG2 VAL A  20     -15.757  13.865 -31.717  1.00  0.63           H  
ATOM    284 3HG2 VAL A  20     -14.189  13.636 -30.934  1.00  0.63           H  
ATOM    285  N   ALA A  21     -12.537  17.330 -33.400  1.00  0.62           N  
ATOM    286  CA  ALA A  21     -12.211  18.584 -34.052  1.00  0.62           C  
ATOM    287  C   ALA A  21     -11.940  18.411 -35.539  1.00  0.62           C  
ATOM    288  O   ALA A  21     -12.429  19.178 -36.368  1.00  0.62           O  
ATOM    289  CB  ALA A  21     -11.002  19.170 -33.402  1.00  0.62           C  
ATOM    290  H   ALA A  21     -11.971  17.013 -32.608  1.00  0.62           H  
ATOM    291  HA  ALA A  21     -13.060  19.253 -33.927  1.00  0.62           H  
ATOM    292 1HB  ALA A  21     -10.769  20.121 -33.848  1.00  0.62           H  
ATOM    293 2HB  ALA A  21     -11.222  19.293 -32.355  1.00  0.62           H  
ATOM    294 3HB  ALA A  21     -10.164  18.497 -33.517  1.00  0.62           H  
ATOM    295  N   LYS A  22     -11.221  17.349 -35.901  1.00  0.62           N  
ATOM    296  CA  LYS A  22     -10.933  17.101 -37.304  1.00  0.62           C  
ATOM    297  C   LYS A  22     -12.185  16.792 -38.110  1.00  0.62           C  
ATOM    298  O   LYS A  22     -12.290  17.181 -39.274  1.00  0.62           O  
ATOM    299  CB  LYS A  22      -9.898  16.003 -37.493  1.00  0.62           C  
ATOM    300  CG  LYS A  22      -8.470  16.408 -37.127  1.00  0.62           C  
ATOM    301  CD  LYS A  22      -7.528  15.255 -37.393  1.00  0.62           C  
ATOM    302  CE  LYS A  22      -6.077  15.629 -37.201  1.00  0.62           C  
ATOM    303  NZ  LYS A  22      -5.185  14.451 -37.440  1.00  0.62           N  
ATOM    304  H   LYS A  22     -10.841  16.731 -35.187  1.00  0.62           H  
ATOM    305  HA  LYS A  22     -10.499  18.009 -37.706  1.00  0.62           H  
ATOM    306 1HB  LYS A  22     -10.169  15.150 -36.865  1.00  0.62           H  
ATOM    307 2HB  LYS A  22      -9.905  15.668 -38.528  1.00  0.62           H  
ATOM    308 1HG  LYS A  22      -8.166  17.272 -37.713  1.00  0.62           H  
ATOM    309 2HG  LYS A  22      -8.430  16.674 -36.070  1.00  0.62           H  
ATOM    310 1HD  LYS A  22      -7.772  14.438 -36.708  1.00  0.62           H  
ATOM    311 2HD  LYS A  22      -7.670  14.902 -38.414  1.00  0.62           H  
ATOM    312 1HE  LYS A  22      -5.814  16.423 -37.900  1.00  0.62           H  
ATOM    313 2HE  LYS A  22      -5.929  15.990 -36.200  1.00  0.62           H  
ATOM    314 1HZ  LYS A  22      -4.218  14.715 -37.311  1.00  0.62           H  
ATOM    315 2HZ  LYS A  22      -5.421  13.716 -36.786  1.00  0.62           H  
ATOM    316 3HZ  LYS A  22      -5.316  14.116 -38.384  1.00  0.62           H  
ATOM    317  N   SER A  23     -13.174  16.146 -37.494  1.00  0.61           N  
ATOM    318  CA  SER A  23     -14.399  15.817 -38.213  1.00  0.61           C  
ATOM    319  C   SER A  23     -15.177  17.084 -38.597  1.00  0.61           C  
ATOM    320  O   SER A  23     -16.106  17.025 -39.408  1.00  0.61           O  
ATOM    321  CB  SER A  23     -15.287  14.867 -37.406  1.00  0.61           C  
ATOM    322  OG  SER A  23     -15.889  15.485 -36.295  1.00  0.61           O  
ATOM    323  H   SER A  23     -13.055  15.826 -36.529  1.00  0.61           H  
ATOM    324  HA  SER A  23     -14.121  15.303 -39.133  1.00  0.61           H  
ATOM    325 1HB  SER A  23     -16.055  14.453 -38.053  1.00  0.61           H  
ATOM    326 2HB  SER A  23     -14.673  14.037 -37.057  1.00  0.61           H  
ATOM    327  HG  SER A  23     -15.190  15.987 -35.831  1.00  0.61           H  
ATOM    328  N   ARG A  24     -14.837  18.225 -37.979  1.00  0.61           N  
ATOM    329  CA  ARG A  24     -15.494  19.487 -38.251  1.00  0.61           C  
ATOM    330  C   ARG A  24     -14.788  20.297 -39.352  1.00  0.61           C  
ATOM    331  O   ARG A  24     -15.212  21.412 -39.669  1.00  0.61           O  
ATOM    332  CB  ARG A  24     -15.629  20.284 -36.976  1.00  0.61           C  
ATOM    333  CG  ARG A  24     -16.472  19.578 -35.894  1.00  0.61           C  
ATOM    334  CD  ARG A  24     -17.936  19.565 -36.233  1.00  0.61           C  
ATOM    335  NE  ARG A  24     -18.293  18.569 -37.228  1.00  0.61           N  
ATOM    336  CZ  ARG A  24     -18.466  17.259 -36.974  1.00  0.61           C  
ATOM    337  NH1 ARG A  24     -18.323  16.808 -35.752  1.00  0.61           N  
ATOM    338  NH2 ARG A  24     -18.780  16.428 -37.954  1.00  0.61           N  
ATOM    339  H   ARG A  24     -14.061  18.244 -37.319  1.00  0.61           H  
ATOM    340  HA  ARG A  24     -16.503  19.269 -38.598  1.00  0.61           H  
ATOM    341 1HB  ARG A  24     -14.642  20.472 -36.560  1.00  0.61           H  
ATOM    342 2HB  ARG A  24     -16.078  21.247 -37.195  1.00  0.61           H  
ATOM    343 1HG  ARG A  24     -16.133  18.546 -35.792  1.00  0.61           H  
ATOM    344 2HG  ARG A  24     -16.339  20.093 -34.940  1.00  0.61           H  
ATOM    345 1HD  ARG A  24     -18.510  19.357 -35.337  1.00  0.61           H  
ATOM    346 2HD  ARG A  24     -18.220  20.514 -36.624  1.00  0.61           H  
ATOM    347  HE  ARG A  24     -18.404  18.878 -38.185  1.00  0.61           H  
ATOM    348 1HH1 ARG A  24     -18.076  17.446 -35.014  1.00  0.61           H  
ATOM    349 2HH1 ARG A  24     -18.440  15.824 -35.560  1.00  0.61           H  
ATOM    350 1HH2 ARG A  24     -18.875  16.775 -38.899  1.00  0.61           H  
ATOM    351 2HH2 ARG A  24     -18.904  15.447 -37.762  1.00  0.61           H  
ATOM    352  N   ILE A  25     -13.709  19.757 -39.927  1.00  0.61           N  
ATOM    353  CA  ILE A  25     -12.984  20.484 -40.962  1.00  0.61           C  
ATOM    354  C   ILE A  25     -13.866  20.774 -42.156  1.00  0.61           C  
ATOM    355  O   ILE A  25     -14.604  19.918 -42.645  1.00  0.61           O  
ATOM    356  CB  ILE A  25     -11.684  19.758 -41.362  1.00  0.61           C  
ATOM    357  CG1 ILE A  25     -10.728  19.835 -40.171  1.00  0.61           C  
ATOM    358  CG2 ILE A  25     -11.057  20.372 -42.608  1.00  0.61           C  
ATOM    359  CD1 ILE A  25      -9.524  18.972 -40.284  1.00  0.61           C  
ATOM    360  H   ILE A  25     -13.374  18.835 -39.645  1.00  0.61           H  
ATOM    361  HA  ILE A  25     -12.677  21.436 -40.552  1.00  0.61           H  
ATOM    362  HB  ILE A  25     -11.901  18.706 -41.541  1.00  0.61           H  
ATOM    363 1HG1 ILE A  25     -10.387  20.861 -40.073  1.00  0.61           H  
ATOM    364 2HG1 ILE A  25     -11.277  19.572 -39.271  1.00  0.61           H  
ATOM    365 1HG2 ILE A  25     -10.142  19.838 -42.850  1.00  0.61           H  
ATOM    366 2HG2 ILE A  25     -11.751  20.292 -43.443  1.00  0.61           H  
ATOM    367 3HG2 ILE A  25     -10.830  21.411 -42.431  1.00  0.61           H  
ATOM    368 1HD1 ILE A  25      -8.919  19.106 -39.401  1.00  0.61           H  
ATOM    369 2HD1 ILE A  25      -9.834  17.928 -40.361  1.00  0.61           H  
ATOM    370 3HD1 ILE A  25      -8.957  19.252 -41.166  1.00  0.61           H  
ATOM    371  N   GLY A  26     -13.808  22.030 -42.591  1.00  0.61           N  
ATOM    372  CA  GLY A  26     -14.636  22.529 -43.674  1.00  0.61           C  
ATOM    373  C   GLY A  26     -15.843  23.323 -43.163  1.00  0.61           C  
ATOM    374  O   GLY A  26     -16.497  24.023 -43.938  1.00  0.61           O  
ATOM    375  H   GLY A  26     -13.142  22.664 -42.148  1.00  0.61           H  
ATOM    376 1HA  GLY A  26     -14.030  23.166 -44.321  1.00  0.61           H  
ATOM    377 2HA  GLY A  26     -14.979  21.694 -44.281  1.00  0.61           H  
ATOM    378  N   LYS A  27     -16.124  23.265 -41.857  1.00  0.62           N  
ATOM    379  CA  LYS A  27     -17.245  24.034 -41.322  1.00  0.62           C  
ATOM    380  C   LYS A  27     -16.905  25.513 -41.188  1.00  0.62           C  
ATOM    381  O   LYS A  27     -15.796  25.894 -40.818  1.00  0.62           O  
ATOM    382  CB  LYS A  27     -17.700  23.465 -39.987  1.00  0.62           C  
ATOM    383  CG  LYS A  27     -18.221  22.028 -40.075  1.00  0.62           C  
ATOM    384  CD  LYS A  27     -19.516  21.960 -40.880  1.00  0.62           C  
ATOM    385  CE  LYS A  27     -20.163  20.574 -40.794  1.00  0.62           C  
ATOM    386  NZ  LYS A  27     -21.535  20.543 -41.416  1.00  0.62           N  
ATOM    387  H   LYS A  27     -15.592  22.656 -41.233  1.00  0.62           H  
ATOM    388  HA  LYS A  27     -18.079  23.952 -42.019  1.00  0.62           H  
ATOM    389 1HB  LYS A  27     -16.866  23.476 -39.283  1.00  0.62           H  
ATOM    390 2HB  LYS A  27     -18.492  24.089 -39.569  1.00  0.62           H  
ATOM    391 1HG  LYS A  27     -17.487  21.404 -40.580  1.00  0.62           H  
ATOM    392 2HG  LYS A  27     -18.378  21.632 -39.079  1.00  0.62           H  
ATOM    393 1HD  LYS A  27     -20.196  22.724 -40.571  1.00  0.62           H  
ATOM    394 2HD  LYS A  27     -19.270  22.144 -41.924  1.00  0.62           H  
ATOM    395 1HE  LYS A  27     -19.524  19.868 -41.320  1.00  0.62           H  
ATOM    396 2HE  LYS A  27     -20.241  20.270 -39.751  1.00  0.62           H  
ATOM    397 1HZ  LYS A  27     -21.918  19.618 -41.348  1.00  0.62           H  
ATOM    398 2HZ  LYS A  27     -22.172  21.195 -40.897  1.00  0.62           H  
ATOM    399 3HZ  LYS A  27     -21.486  20.815 -42.380  1.00  0.62           H  
ATOM    400  N   GLN A  28     -17.887  26.349 -41.471  1.00  0.64           N  
ATOM    401  CA  GLN A  28     -17.766  27.807 -41.456  1.00  0.64           C  
ATOM    402  C   GLN A  28     -17.364  28.477 -40.143  1.00  0.64           C  
ATOM    403  O   GLN A  28     -17.899  28.152 -39.075  1.00  0.64           O  
ATOM    404  CB  GLN A  28     -19.104  28.391 -41.908  1.00  0.64           C  
ATOM    405  CG  GLN A  28     -19.163  29.893 -41.948  1.00  0.64           C  
ATOM    406  CD  GLN A  28     -20.493  30.426 -42.419  1.00  0.64           C  
ATOM    407  OE1 GLN A  28     -21.248  29.758 -43.134  1.00  0.64           O  
ATOM    408  NE2 GLN A  28     -20.800  31.650 -42.003  1.00  0.64           N  
ATOM    409  H   GLN A  28     -18.779  25.954 -41.741  1.00  0.64           H  
ATOM    410  HA  GLN A  28     -17.011  28.082 -42.187  1.00  0.64           H  
ATOM    411 1HB  GLN A  28     -19.320  28.034 -42.913  1.00  0.64           H  
ATOM    412 2HB  GLN A  28     -19.890  28.023 -41.270  1.00  0.64           H  
ATOM    413 1HG  GLN A  28     -19.025  30.252 -40.941  1.00  0.64           H  
ATOM    414 2HG  GLN A  28     -18.374  30.278 -42.594  1.00  0.64           H  
ATOM    415 1HE2 GLN A  28     -21.665  32.069 -42.270  1.00  0.64           H  
ATOM    416 2HE2 GLN A  28     -20.156  32.154 -41.416  1.00  0.64           H  
ATOM    417  N   TYR A  29     -16.433  29.444 -40.249  1.00  0.66           N  
ATOM    418  CA  TYR A  29     -16.050  30.287 -39.124  1.00  0.66           C  
ATOM    419  C   TYR A  29     -17.184  31.225 -38.745  1.00  0.66           C  
ATOM    420  O   TYR A  29     -17.768  31.884 -39.612  1.00  0.66           O  
ATOM    421  CB  TYR A  29     -14.867  31.213 -39.446  1.00  0.66           C  
ATOM    422  CG  TYR A  29     -14.469  32.156 -38.266  1.00  0.66           C  
ATOM    423  CD1 TYR A  29     -13.493  31.808 -37.392  1.00  0.66           C  
ATOM    424  CD2 TYR A  29     -15.155  33.349 -38.060  1.00  0.66           C  
ATOM    425  CE1 TYR A  29     -13.164  32.633 -36.334  1.00  0.66           C  
ATOM    426  CE2 TYR A  29     -14.838  34.168 -37.009  1.00  0.66           C  
ATOM    427  CZ  TYR A  29     -13.843  33.817 -36.149  1.00  0.66           C  
ATOM    428  OH  TYR A  29     -13.514  34.648 -35.096  1.00  0.66           O  
ATOM    429  H   TYR A  29     -15.958  29.613 -41.136  1.00  0.66           H  
ATOM    430  HA  TYR A  29     -15.806  29.650 -38.292  1.00  0.66           H  
ATOM    431 1HB  TYR A  29     -13.993  30.610 -39.706  1.00  0.66           H  
ATOM    432 2HB  TYR A  29     -15.103  31.829 -40.313  1.00  0.66           H  
ATOM    433  HD1 TYR A  29     -12.972  30.898 -37.544  1.00  0.66           H  
ATOM    434  HD2 TYR A  29     -15.956  33.631 -38.735  1.00  0.66           H  
ATOM    435  HE1 TYR A  29     -12.368  32.348 -35.648  1.00  0.66           H  
ATOM    436  HE2 TYR A  29     -15.384  35.098 -36.858  1.00  0.66           H  
ATOM    437  HH  TYR A  29     -13.954  35.495 -35.204  1.00  0.66           H  
ATOM    438  N   MET A  30     -17.483  31.322 -37.469  1.00  0.68           N  
ATOM    439  CA  MET A  30     -18.445  32.328 -37.035  1.00  0.68           C  
ATOM    440  C   MET A  30     -18.096  32.828 -35.656  1.00  0.68           C  
ATOM    441  O   MET A  30     -17.924  32.029 -34.742  1.00  0.68           O  
ATOM    442  CB  MET A  30     -19.859  31.797 -37.017  1.00  0.68           C  
ATOM    443  CG  MET A  30     -20.878  32.863 -36.633  1.00  0.68           C  
ATOM    444  SD  MET A  30     -22.536  32.274 -36.557  1.00  0.68           S  
ATOM    445  CE  MET A  30     -22.428  31.385 -35.014  1.00  0.68           C  
ATOM    446  H   MET A  30     -16.987  30.720 -36.818  1.00  0.68           H  
ATOM    447  HA  MET A  30     -18.397  33.176 -37.717  1.00  0.68           H  
ATOM    448 1HB  MET A  30     -20.109  31.416 -38.002  1.00  0.68           H  
ATOM    449 2HB  MET A  30     -19.930  30.975 -36.307  1.00  0.68           H  
ATOM    450 1HG  MET A  30     -20.627  33.264 -35.655  1.00  0.68           H  
ATOM    451 2HG  MET A  30     -20.835  33.679 -37.352  1.00  0.68           H  
ATOM    452 1HE  MET A  30     -23.389  30.931 -34.785  1.00  0.68           H  
ATOM    453 2HE  MET A  30     -21.677  30.620 -35.098  1.00  0.68           H  
ATOM    454 3HE  MET A  30     -22.147  32.079 -34.214  1.00  0.68           H  
ATOM    455  N   SER A  31     -18.043  34.145 -35.472  1.00  0.70           N  
ATOM    456  CA  SER A  31     -17.741  34.663 -34.144  1.00  0.70           C  
ATOM    457  C   SER A  31     -18.815  34.188 -33.165  1.00  0.70           C  
ATOM    458  O   SER A  31     -20.003  34.422 -33.391  1.00  0.70           O  
ATOM    459  CB  SER A  31     -17.684  36.181 -34.180  1.00  0.70           C  
ATOM    460  OG  SER A  31     -17.476  36.710 -32.901  1.00  0.70           O  
ATOM    461  H   SER A  31     -18.200  34.775 -36.246  1.00  0.70           H  
ATOM    462  HA  SER A  31     -16.774  34.277 -33.821  1.00  0.70           H  
ATOM    463 1HB  SER A  31     -16.882  36.502 -34.845  1.00  0.70           H  
ATOM    464 2HB  SER A  31     -18.619  36.565 -34.585  1.00  0.70           H  
ATOM    465  HG  SER A  31     -18.103  36.260 -32.324  1.00  0.70           H  
ATOM    466  N   GLY A  32     -18.401  33.548 -32.069  1.00  0.71           N  
ATOM    467  CA  GLY A  32     -19.320  33.030 -31.064  1.00  0.71           C  
ATOM    468  C   GLY A  32     -19.880  31.638 -31.393  1.00  0.71           C  
ATOM    469  O   GLY A  32     -20.666  31.087 -30.619  1.00  0.71           O  
ATOM    470  H   GLY A  32     -17.406  33.359 -31.905  1.00  0.71           H  
ATOM    471 1HA  GLY A  32     -18.792  32.982 -30.111  1.00  0.71           H  
ATOM    472 2HA  GLY A  32     -20.143  33.731 -30.935  1.00  0.71           H  
ATOM    473  N   GLY A  33     -19.517  31.067 -32.539  1.00  0.72           N  
ATOM    474  CA  GLY A  33     -20.040  29.758 -32.889  1.00  0.72           C  
ATOM    475  C   GLY A  33     -19.457  28.679 -31.989  1.00  0.72           C  
ATOM    476  O   GLY A  33     -18.237  28.580 -31.839  1.00  0.72           O  
ATOM    477  H   GLY A  33     -18.874  31.535 -33.176  1.00  0.72           H  
ATOM    478 1HA  GLY A  33     -21.125  29.760 -32.806  1.00  0.72           H  
ATOM    479 2HA  GLY A  33     -19.796  29.546 -33.929  1.00  0.72           H  
ATOM    480  N   THR A  34     -20.329  27.849 -31.419  1.00  0.73           N  
ATOM    481  CA  THR A  34     -19.933  26.767 -30.520  1.00  0.73           C  
ATOM    482  C   THR A  34     -20.580  25.426 -30.879  1.00  0.73           C  
ATOM    483  O   THR A  34     -20.842  24.620 -29.983  1.00  0.73           O  
ATOM    484  CB  THR A  34     -20.276  27.101 -29.044  1.00  0.73           C  
ATOM    485  OG1 THR A  34     -21.683  27.357 -28.926  1.00  0.73           O  
ATOM    486  CG2 THR A  34     -19.508  28.329 -28.546  1.00  0.73           C  
ATOM    487  H   THR A  34     -21.314  27.989 -31.598  1.00  0.73           H  
ATOM    488  HA  THR A  34     -18.852  26.637 -30.597  1.00  0.73           H  
ATOM    489  HB  THR A  34     -20.016  26.245 -28.421  1.00  0.73           H  
ATOM    490  HG1 THR A  34     -21.911  28.131 -29.452  1.00  0.73           H  
ATOM    491 1HG2 THR A  34     -19.772  28.523 -27.509  1.00  0.73           H  
ATOM    492 2HG2 THR A  34     -18.447  28.151 -28.616  1.00  0.73           H  
ATOM    493 3HG2 THR A  34     -19.763  29.195 -29.146  1.00  0.73           H  
ATOM    494  N   GLY A  35     -20.895  25.187 -32.153  1.00  0.73           N  
ATOM    495  CA  GLY A  35     -21.575  23.929 -32.471  1.00  0.73           C  
ATOM    496  C   GLY A  35     -21.167  23.371 -33.823  1.00  0.73           C  
ATOM    497  O   GLY A  35     -20.589  24.085 -34.629  1.00  0.73           O  
ATOM    498  H   GLY A  35     -20.646  25.854 -32.891  1.00  0.73           H  
ATOM    499 1HA  GLY A  35     -21.360  23.195 -31.696  1.00  0.73           H  
ATOM    500 2HA  GLY A  35     -22.646  24.115 -32.447  1.00  0.73           H  
ATOM    501  N   PRO A  36     -21.676  22.198 -34.213  1.00  0.72           N  
ATOM    502  CA  PRO A  36     -21.154  21.372 -35.292  1.00  0.72           C  
ATOM    503  C   PRO A  36     -21.097  22.026 -36.666  1.00  0.72           C  
ATOM    504  O   PRO A  36     -20.315  21.593 -37.511  1.00  0.72           O  
ATOM    505  CB  PRO A  36     -22.138  20.199 -35.302  1.00  0.72           C  
ATOM    506  CG  PRO A  36     -23.396  20.728 -34.646  1.00  0.72           C  
ATOM    507  CD  PRO A  36     -22.918  21.709 -33.610  1.00  0.72           C  
ATOM    508  HA  PRO A  36     -20.171  21.007 -35.001  1.00  0.72           H  
ATOM    509 1HB  PRO A  36     -22.317  19.884 -36.341  1.00  0.72           H  
ATOM    510 2HB  PRO A  36     -21.705  19.341 -34.783  1.00  0.72           H  
ATOM    511 1HG  PRO A  36     -24.041  21.197 -35.414  1.00  0.72           H  
ATOM    512 2HG  PRO A  36     -23.974  19.900 -34.213  1.00  0.72           H  
ATOM    513 1HD  PRO A  36     -23.666  22.505 -33.530  1.00  0.72           H  
ATOM    514 2HD  PRO A  36     -22.729  21.219 -32.654  1.00  0.72           H  
ATOM    515  N   ASP A  37     -21.910  23.047 -36.900  1.00  0.71           N  
ATOM    516  CA  ASP A  37     -21.908  23.728 -38.187  1.00  0.71           C  
ATOM    517  C   ASP A  37     -21.146  25.057 -38.219  1.00  0.71           C  
ATOM    518  O   ASP A  37     -20.773  25.533 -39.296  1.00  0.71           O  
ATOM    519  CB  ASP A  37     -23.332  23.937 -38.687  1.00  0.71           C  
ATOM    520  CG  ASP A  37     -24.046  22.612 -38.995  1.00  0.71           C  
ATOM    521  OD1 ASP A  37     -23.539  21.833 -39.813  1.00  0.71           O  
ATOM    522  OD2 ASP A  37     -25.079  22.377 -38.414  1.00  0.71           O  
ATOM    523  H   ASP A  37     -22.532  23.368 -36.175  1.00  0.71           H  
ATOM    524  HA  ASP A  37     -21.432  23.064 -38.886  1.00  0.71           H  
ATOM    525 1HB  ASP A  37     -23.902  24.480 -37.933  1.00  0.71           H  
ATOM    526 2HB  ASP A  37     -23.314  24.551 -39.588  1.00  0.71           H  
ATOM    527  N   LEU A  38     -21.058  25.719 -37.066  1.00  0.70           N  
ATOM    528  CA  LEU A  38     -20.518  27.076 -36.973  1.00  0.70           C  
ATOM    529  C   LEU A  38     -19.550  27.241 -35.802  1.00  0.70           C  
ATOM    530  O   LEU A  38     -19.951  27.063 -34.640  1.00  0.70           O  
ATOM    531  CB  LEU A  38     -21.698  28.043 -36.826  1.00  0.70           C  
ATOM    532  CG  LEU A  38     -22.632  28.138 -38.053  1.00  0.70           C  
ATOM    533  CD1 LEU A  38     -23.907  28.858 -37.696  1.00  0.70           C  
ATOM    534  CD2 LEU A  38     -21.890  28.884 -39.144  1.00  0.70           C  
ATOM    535  H   LEU A  38     -21.294  25.228 -36.208  1.00  0.70           H  
ATOM    536  HA  LEU A  38     -19.980  27.300 -37.893  1.00  0.70           H  
ATOM    537 1HB  LEU A  38     -22.290  27.759 -35.961  1.00  0.70           H  
ATOM    538 2HB  LEU A  38     -21.295  29.028 -36.665  1.00  0.70           H  
ATOM    539  HG  LEU A  38     -22.895  27.151 -38.398  1.00  0.70           H  
ATOM    540 1HD1 LEU A  38     -24.546  28.918 -38.576  1.00  0.70           H  
ATOM    541 2HD1 LEU A  38     -24.426  28.312 -36.909  1.00  0.70           H  
ATOM    542 3HD1 LEU A  38     -23.686  29.841 -37.356  1.00  0.70           H  
ATOM    543 1HD2 LEU A  38     -22.513  28.960 -40.035  1.00  0.70           H  
ATOM    544 2HD2 LEU A  38     -21.638  29.878 -38.799  1.00  0.70           H  
ATOM    545 3HD2 LEU A  38     -20.981  28.342 -39.375  1.00  0.70           H  
ATOM    546  N   PHE A  39     -18.297  27.623 -36.098  1.00  0.68           N  
ATOM    547  CA  PHE A  39     -17.318  27.745 -35.012  1.00  0.68           C  
ATOM    548  C   PHE A  39     -16.400  28.950 -35.008  1.00  0.68           C  
ATOM    549  O   PHE A  39     -15.900  29.353 -36.050  1.00  0.68           O  
ATOM    550  CB  PHE A  39     -16.343  26.584 -35.038  1.00  0.68           C  
ATOM    551  CG  PHE A  39     -16.892  25.267 -34.871  1.00  0.68           C  
ATOM    552  CD1 PHE A  39     -17.209  24.496 -35.957  1.00  0.68           C  
ATOM    553  CD2 PHE A  39     -17.099  24.781 -33.621  1.00  0.68           C  
ATOM    554  CE1 PHE A  39     -17.698  23.251 -35.778  1.00  0.68           C  
ATOM    555  CE2 PHE A  39     -17.582  23.548 -33.433  1.00  0.68           C  
ATOM    556  CZ  PHE A  39     -17.875  22.765 -34.499  1.00  0.68           C  
ATOM    557  H   PHE A  39     -18.039  27.792 -37.075  1.00  0.68           H  
ATOM    558  HA  PHE A  39     -17.857  27.732 -34.077  1.00  0.68           H  
ATOM    559 1HB  PHE A  39     -15.800  26.602 -35.981  1.00  0.68           H  
ATOM    560 2HB  PHE A  39     -15.603  26.736 -34.246  1.00  0.68           H  
ATOM    561  HD1 PHE A  39     -17.059  24.888 -36.964  1.00  0.68           H  
ATOM    562  HD2 PHE A  39     -16.862  25.407 -32.768  1.00  0.68           H  
ATOM    563  HE1 PHE A  39     -17.948  22.657 -36.646  1.00  0.68           H  
ATOM    564  HE2 PHE A  39     -17.736  23.194 -32.443  1.00  0.68           H  
ATOM    565  HZ  PHE A  39     -18.262  21.777 -34.332  1.00  0.68           H  
ATOM    566  N   ASP A  40     -16.069  29.448 -33.828  1.00  0.66           N  
ATOM    567  CA  ASP A  40     -14.904  30.331 -33.735  1.00  0.66           C  
ATOM    568  C   ASP A  40     -13.761  29.494 -33.156  1.00  0.66           C  
ATOM    569  O   ASP A  40     -13.936  28.294 -32.912  1.00  0.66           O  
ATOM    570  CB  ASP A  40     -15.166  31.625 -32.971  1.00  0.66           C  
ATOM    571  CG  ASP A  40     -15.501  31.497 -31.537  1.00  0.66           C  
ATOM    572  OD1 ASP A  40     -15.185  30.495 -30.938  1.00  0.66           O  
ATOM    573  OD2 ASP A  40     -16.120  32.426 -31.033  1.00  0.66           O  
ATOM    574  H   ASP A  40     -16.613  29.173 -33.008  1.00  0.66           H  
ATOM    575  HA  ASP A  40     -14.610  30.634 -34.739  1.00  0.66           H  
ATOM    576 1HB  ASP A  40     -14.289  32.266 -33.056  1.00  0.66           H  
ATOM    577 2HB  ASP A  40     -15.958  32.146 -33.449  1.00  0.66           H  
ATOM    578  N   CYS A  41     -12.599  30.093 -32.903  1.00  0.64           N  
ATOM    579  CA  CYS A  41     -11.488  29.298 -32.381  1.00  0.64           C  
ATOM    580  C   CYS A  41     -11.739  28.612 -31.031  1.00  0.64           C  
ATOM    581  O   CYS A  41     -11.473  27.411 -30.879  1.00  0.64           O  
ATOM    582  CB  CYS A  41     -10.260  30.181 -32.212  1.00  0.64           C  
ATOM    583  SG  CYS A  41      -9.381  30.665 -33.722  1.00  0.64           S  
ATOM    584  H   CYS A  41     -12.480  31.077 -33.093  1.00  0.64           H  
ATOM    585  HA  CYS A  41     -11.262  28.526 -33.114  1.00  0.64           H  
ATOM    586 1HB  CYS A  41     -10.576  31.101 -31.722  1.00  0.64           H  
ATOM    587 2HB  CYS A  41      -9.585  29.720 -31.559  1.00  0.64           H  
ATOM    588  HG  CYS A  41     -10.459  30.790 -34.536  1.00  0.64           H  
ATOM    589  N   SER A  42     -12.291  29.351 -30.063  1.00  0.63           N  
ATOM    590  CA  SER A  42     -12.504  28.756 -28.751  1.00  0.63           C  
ATOM    591  C   SER A  42     -13.694  27.829 -28.796  1.00  0.63           C  
ATOM    592  O   SER A  42     -13.750  26.847 -28.053  1.00  0.63           O  
ATOM    593  CB  SER A  42     -12.685  29.837 -27.711  1.00  0.63           C  
ATOM    594  OG  SER A  42     -13.836  30.577 -27.982  1.00  0.63           O  
ATOM    595  H   SER A  42     -12.553  30.312 -30.235  1.00  0.63           H  
ATOM    596  HA  SER A  42     -11.633  28.161 -28.485  1.00  0.63           H  
ATOM    597 1HB  SER A  42     -12.774  29.390 -26.732  1.00  0.63           H  
ATOM    598 2HB  SER A  42     -11.819  30.484 -27.699  1.00  0.63           H  
ATOM    599  HG  SER A  42     -14.228  30.834 -27.131  1.00  0.63           H  
ATOM    600  N   GLY A  43     -14.594  28.091 -29.739  1.00  0.62           N  
ATOM    601  CA  GLY A  43     -15.771  27.293 -29.987  1.00  0.62           C  
ATOM    602  C   GLY A  43     -15.382  25.882 -30.351  1.00  0.62           C  
ATOM    603  O   GLY A  43     -15.870  24.923 -29.756  1.00  0.62           O  
ATOM    604  H   GLY A  43     -14.500  28.948 -30.292  1.00  0.62           H  
ATOM    605 1HA  GLY A  43     -16.410  27.295 -29.109  1.00  0.62           H  
ATOM    606 2HA  GLY A  43     -16.319  27.744 -30.804  1.00  0.62           H  
ATOM    607  N   LEU A  44     -14.495  25.738 -31.335  1.00  0.62           N  
ATOM    608  CA  LEU A  44     -14.064  24.408 -31.746  1.00  0.62           C  
ATOM    609  C   LEU A  44     -13.477  23.652 -30.558  1.00  0.62           C  
ATOM    610  O   LEU A  44     -13.751  22.457 -30.369  1.00  0.62           O  
ATOM    611  CB  LEU A  44     -13.004  24.467 -32.836  1.00  0.62           C  
ATOM    612  CG  LEU A  44     -12.593  23.070 -33.389  1.00  0.62           C  
ATOM    613  CD1 LEU A  44     -13.818  22.437 -34.097  1.00  0.62           C  
ATOM    614  CD2 LEU A  44     -11.426  23.206 -34.300  1.00  0.62           C  
ATOM    615  H   LEU A  44     -14.137  26.575 -31.804  1.00  0.62           H  
ATOM    616  HA  LEU A  44     -14.921  23.853 -32.112  1.00  0.62           H  
ATOM    617 1HB  LEU A  44     -13.387  25.067 -33.664  1.00  0.62           H  
ATOM    618 2HB  LEU A  44     -12.112  24.959 -32.434  1.00  0.62           H  
ATOM    619  HG  LEU A  44     -12.317  22.411 -32.563  1.00  0.62           H  
ATOM    620 1HD1 LEU A  44     -13.553  21.458 -34.480  1.00  0.62           H  
ATOM    621 2HD1 LEU A  44     -14.641  22.339 -33.388  1.00  0.62           H  
ATOM    622 3HD1 LEU A  44     -14.129  23.072 -34.926  1.00  0.62           H  
ATOM    623 1HD2 LEU A  44     -11.157  22.232 -34.680  1.00  0.62           H  
ATOM    624 2HD2 LEU A  44     -11.686  23.860 -35.122  1.00  0.62           H  
ATOM    625 3HD2 LEU A  44     -10.596  23.621 -33.739  1.00  0.62           H  
ATOM    626  N   VAL A  45     -12.655  24.343 -29.752  1.00  0.63           N  
ATOM    627  CA  VAL A  45     -12.031  23.703 -28.600  1.00  0.63           C  
ATOM    628  C   VAL A  45     -13.056  23.271 -27.558  1.00  0.63           C  
ATOM    629  O   VAL A  45     -13.039  22.127 -27.088  1.00  0.63           O  
ATOM    630  CB  VAL A  45     -11.039  24.668 -27.932  1.00  0.63           C  
ATOM    631  CG1 VAL A  45     -10.528  24.092 -26.637  1.00  0.63           C  
ATOM    632  CG2 VAL A  45      -9.916  24.953 -28.854  1.00  0.63           C  
ATOM    633  H   VAL A  45     -12.445  25.326 -29.961  1.00  0.63           H  
ATOM    634  HA  VAL A  45     -11.494  22.834 -28.947  1.00  0.63           H  
ATOM    635  HB  VAL A  45     -11.550  25.593 -27.701  1.00  0.63           H  
ATOM    636 1HG1 VAL A  45      -9.841  24.797 -26.176  1.00  0.63           H  
ATOM    637 2HG1 VAL A  45     -11.357  23.901 -25.959  1.00  0.63           H  
ATOM    638 3HG1 VAL A  45     -10.015  23.175 -26.852  1.00  0.63           H  
ATOM    639 1HG2 VAL A  45      -9.267  25.634 -28.368  1.00  0.63           H  
ATOM    640 2HG2 VAL A  45      -9.395  24.054 -29.072  1.00  0.63           H  
ATOM    641 3HG2 VAL A  45     -10.294  25.396 -29.776  1.00  0.63           H  
ATOM    642  N   LEU A  46     -13.965  24.181 -27.225  1.00  0.64           N  
ATOM    643  CA  LEU A  46     -14.997  23.951 -26.230  1.00  0.64           C  
ATOM    644  C   LEU A  46     -15.882  22.790 -26.649  1.00  0.64           C  
ATOM    645  O   LEU A  46     -16.124  21.865 -25.872  1.00  0.64           O  
ATOM    646  CB  LEU A  46     -15.835  25.222 -26.080  1.00  0.64           C  
ATOM    647  CG  LEU A  46     -16.970  25.158 -25.127  1.00  0.64           C  
ATOM    648  CD1 LEU A  46     -16.408  24.912 -23.758  1.00  0.64           C  
ATOM    649  CD2 LEU A  46     -17.745  26.452 -25.205  1.00  0.64           C  
ATOM    650  H   LEU A  46     -13.930  25.093 -27.671  1.00  0.64           H  
ATOM    651  HA  LEU A  46     -14.522  23.711 -25.279  1.00  0.64           H  
ATOM    652 1HB  LEU A  46     -15.177  26.030 -25.755  1.00  0.64           H  
ATOM    653 2HB  LEU A  46     -16.233  25.488 -27.059  1.00  0.64           H  
ATOM    654  HG  LEU A  46     -17.627  24.327 -25.379  1.00  0.64           H  
ATOM    655 1HD1 LEU A  46     -17.214  24.857 -23.027  1.00  0.64           H  
ATOM    656 2HD1 LEU A  46     -15.862  23.973 -23.763  1.00  0.64           H  
ATOM    657 3HD1 LEU A  46     -15.733  25.727 -23.486  1.00  0.64           H  
ATOM    658 1HD2 LEU A  46     -18.575  26.425 -24.500  1.00  0.64           H  
ATOM    659 2HD2 LEU A  46     -17.080  27.263 -24.958  1.00  0.64           H  
ATOM    660 3HD2 LEU A  46     -18.127  26.587 -26.217  1.00  0.64           H  
ATOM    661  N   TYR A  47     -16.342  22.838 -27.895  1.00  0.66           N  
ATOM    662  CA  TYR A  47     -17.186  21.821 -28.489  1.00  0.66           C  
ATOM    663  C   TYR A  47     -16.529  20.455 -28.432  1.00  0.66           C  
ATOM    664  O   TYR A  47     -17.131  19.493 -27.953  1.00  0.66           O  
ATOM    665  CB  TYR A  47     -17.497  22.202 -29.935  1.00  0.66           C  
ATOM    666  CG  TYR A  47     -18.263  21.172 -30.729  1.00  0.66           C  
ATOM    667  CD1 TYR A  47     -19.626  21.056 -30.585  1.00  0.66           C  
ATOM    668  CD2 TYR A  47     -17.584  20.351 -31.620  1.00  0.66           C  
ATOM    669  CE1 TYR A  47     -20.313  20.115 -31.314  1.00  0.66           C  
ATOM    670  CE2 TYR A  47     -18.272  19.416 -32.350  1.00  0.66           C  
ATOM    671  CZ  TYR A  47     -19.633  19.294 -32.196  1.00  0.66           C  
ATOM    672  OH  TYR A  47     -20.324  18.353 -32.910  1.00  0.66           O  
ATOM    673  H   TYR A  47     -16.091  23.633 -28.480  1.00  0.66           H  
ATOM    674  HA  TYR A  47     -18.117  21.773 -27.923  1.00  0.66           H  
ATOM    675 1HB  TYR A  47     -18.069  23.135 -29.945  1.00  0.66           H  
ATOM    676 2HB  TYR A  47     -16.558  22.397 -30.455  1.00  0.66           H  
ATOM    677  HD1 TYR A  47     -20.158  21.707 -29.888  1.00  0.66           H  
ATOM    678  HD2 TYR A  47     -16.501  20.448 -31.736  1.00  0.66           H  
ATOM    679  HE1 TYR A  47     -21.388  20.016 -31.193  1.00  0.66           H  
ATOM    680  HE2 TYR A  47     -17.738  18.768 -33.043  1.00  0.66           H  
ATOM    681  HH  TYR A  47     -21.208  18.255 -32.540  1.00  0.66           H  
ATOM    682  N   SER A  48     -15.279  20.369 -28.891  1.00  0.70           N  
ATOM    683  CA  SER A  48     -14.583  19.094 -28.937  1.00  0.70           C  
ATOM    684  C   SER A  48     -14.483  18.484 -27.543  1.00  0.70           C  
ATOM    685  O   SER A  48     -14.746  17.288 -27.349  1.00  0.70           O  
ATOM    686  CB  SER A  48     -13.207  19.322 -29.498  1.00  0.70           C  
ATOM    687  OG  SER A  48     -13.286  19.795 -30.814  1.00  0.70           O  
ATOM    688  H   SER A  48     -14.805  21.196 -29.260  1.00  0.70           H  
ATOM    689  HA  SER A  48     -15.138  18.418 -29.580  1.00  0.70           H  
ATOM    690 1HB  SER A  48     -12.669  20.040 -28.878  1.00  0.70           H  
ATOM    691 2HB  SER A  48     -12.655  18.387 -29.482  1.00  0.70           H  
ATOM    692  HG  SER A  48     -13.578  20.733 -30.734  1.00  0.70           H  
ATOM    693  N   HIS A  49     -14.197  19.328 -26.553  1.00  0.76           N  
ATOM    694  CA  HIS A  49     -14.091  18.852 -25.191  1.00  0.76           C  
ATOM    695  C   HIS A  49     -15.442  18.415 -24.654  1.00  0.76           C  
ATOM    696  O   HIS A  49     -15.557  17.319 -24.094  1.00  0.76           O  
ATOM    697  CB  HIS A  49     -13.474  19.945 -24.318  1.00  0.76           C  
ATOM    698  CG  HIS A  49     -11.993  20.040 -24.505  1.00  0.76           C  
ATOM    699  ND1 HIS A  49     -11.424  20.652 -25.584  1.00  0.76           N  
ATOM    700  CD2 HIS A  49     -10.975  19.588 -23.748  1.00  0.76           C  
ATOM    701  CE1 HIS A  49     -10.112  20.569 -25.494  1.00  0.76           C  
ATOM    702  NE2 HIS A  49      -9.812  19.928 -24.385  1.00  0.76           N  
ATOM    703  H   HIS A  49     -14.003  20.312 -26.757  1.00  0.76           H  
ATOM    704  HA  HIS A  49     -13.429  17.988 -25.160  1.00  0.76           H  
ATOM    705 1HB  HIS A  49     -13.913  20.910 -24.589  1.00  0.76           H  
ATOM    706 2HB  HIS A  49     -13.703  19.770 -23.274  1.00  0.76           H  
ATOM    707  HD1 HIS A  49     -11.940  21.092 -26.340  1.00  0.76           H  
ATOM    708  HD2 HIS A  49     -10.931  19.046 -22.815  1.00  0.76           H  
ATOM    709  HE1 HIS A  49      -9.480  20.980 -26.271  1.00  0.76           H  
ATOM    710  N   ASN A  50     -16.491  19.206 -24.895  1.00  0.84           N  
ATOM    711  CA  ASN A  50     -17.803  18.828 -24.391  1.00  0.84           C  
ATOM    712  C   ASN A  50     -18.270  17.501 -24.997  1.00  0.84           C  
ATOM    713  O   ASN A  50     -18.804  16.638 -24.295  1.00  0.84           O  
ATOM    714  CB  ASN A  50     -18.825  19.916 -24.675  1.00  0.84           C  
ATOM    715  CG  ASN A  50     -18.689  21.151 -23.783  1.00  0.84           C  
ATOM    716  OD1 ASN A  50     -18.010  21.137 -22.752  1.00  0.84           O  
ATOM    717  ND2 ASN A  50     -19.370  22.207 -24.161  1.00  0.84           N  
ATOM    718  H   ASN A  50     -16.369  20.092 -25.384  1.00  0.84           H  
ATOM    719  HA  ASN A  50     -17.728  18.691 -23.311  1.00  0.84           H  
ATOM    720 1HB  ASN A  50     -18.718  20.231 -25.717  1.00  0.84           H  
ATOM    721 2HB  ASN A  50     -19.826  19.507 -24.560  1.00  0.84           H  
ATOM    722 1HD2 ASN A  50     -19.366  23.037 -23.604  1.00  0.84           H  
ATOM    723 2HD2 ASN A  50     -19.915  22.173 -24.996  1.00  0.84           H  
ATOM    724  N   GLN A  51     -17.999  17.294 -26.291  1.00  0.96           N  
ATOM    725  CA  GLN A  51     -18.395  16.064 -26.984  1.00  0.96           C  
ATOM    726  C   GLN A  51     -17.715  14.845 -26.384  1.00  0.96           C  
ATOM    727  O   GLN A  51     -18.285  13.753 -26.342  1.00  0.96           O  
ATOM    728  CB  GLN A  51     -18.063  16.154 -28.477  1.00  0.96           C  
ATOM    729  CG  GLN A  51     -18.931  17.149 -29.267  1.00  0.96           C  
ATOM    730  CD  GLN A  51     -20.368  16.707 -29.414  1.00  0.96           C  
ATOM    731  OE1 GLN A  51     -20.638  15.620 -29.934  1.00  0.96           O  
ATOM    732  NE2 GLN A  51     -21.308  17.529 -28.946  1.00  0.96           N  
ATOM    733  H   GLN A  51     -17.543  18.034 -26.826  1.00  0.96           H  
ATOM    734  HA  GLN A  51     -19.470  15.940 -26.873  1.00  0.96           H  
ATOM    735 1HB  GLN A  51     -17.024  16.470 -28.586  1.00  0.96           H  
ATOM    736 2HB  GLN A  51     -18.155  15.172 -28.936  1.00  0.96           H  
ATOM    737 1HG  GLN A  51     -18.936  18.099 -28.751  1.00  0.96           H  
ATOM    738 2HG  GLN A  51     -18.504  17.269 -30.257  1.00  0.96           H  
ATOM    739 1HE2 GLN A  51     -22.274  17.274 -29.013  1.00  0.96           H  
ATOM    740 2HE2 GLN A  51     -21.050  18.390 -28.511  1.00  0.96           H  
ATOM    741  N   CYS A  52     -16.498  15.042 -25.889  1.00  1.08           N  
ATOM    742  CA  CYS A  52     -15.715  13.976 -25.299  1.00  1.08           C  
ATOM    743  C   CYS A  52     -15.967  13.786 -23.802  1.00  1.08           C  
ATOM    744  O   CYS A  52     -15.302  12.968 -23.163  1.00  1.08           O  
ATOM    745  CB  CYS A  52     -14.251  14.258 -25.536  1.00  1.08           C  
ATOM    746  SG  CYS A  52     -13.871  14.256 -27.287  1.00  1.08           S  
ATOM    747  H   CYS A  52     -16.070  15.966 -25.979  1.00  1.08           H  
ATOM    748  HA  CYS A  52     -15.971  13.050 -25.810  1.00  1.08           H  
ATOM    749 1HB  CYS A  52     -13.988  15.237 -25.126  1.00  1.08           H  
ATOM    750 2HB  CYS A  52     -13.638  13.505 -25.045  1.00  1.08           H  
ATOM    751  HG  CYS A  52     -14.364  15.505 -27.516  1.00  1.08           H  
ATOM    752  N   GLY A  53     -16.914  14.539 -23.234  1.00  1.19           N  
ATOM    753  CA  GLY A  53     -17.230  14.422 -21.817  1.00  1.19           C  
ATOM    754  C   GLY A  53     -16.373  15.282 -20.884  1.00  1.19           C  
ATOM    755  O   GLY A  53     -16.364  15.052 -19.670  1.00  1.19           O  
ATOM    756  H   GLY A  53     -17.452  15.205 -23.788  1.00  1.19           H  
ATOM    757 1HA  GLY A  53     -18.277  14.687 -21.685  1.00  1.19           H  
ATOM    758 2HA  GLY A  53     -17.140  13.379 -21.523  1.00  1.19           H  
ATOM    759  N   VAL A  54     -15.644  16.256 -21.426  1.00  1.25           N  
ATOM    760  CA  VAL A  54     -14.811  17.110 -20.595  1.00  1.25           C  
ATOM    761  C   VAL A  54     -15.479  18.461 -20.428  1.00  1.25           C  
ATOM    762  O   VAL A  54     -15.709  19.173 -21.401  1.00  1.25           O  
ATOM    763  CB  VAL A  54     -13.426  17.308 -21.223  1.00  1.25           C  
ATOM    764  CG1 VAL A  54     -12.583  18.220 -20.332  1.00  1.25           C  
ATOM    765  CG2 VAL A  54     -12.782  15.966 -21.439  1.00  1.25           C  
ATOM    766  H   VAL A  54     -15.681  16.432 -22.429  1.00  1.25           H  
ATOM    767  HA  VAL A  54     -14.691  16.649 -19.614  1.00  1.25           H  
ATOM    768  HB  VAL A  54     -13.533  17.793 -22.177  1.00  1.25           H  
ATOM    769 1HG1 VAL A  54     -11.609  18.376 -20.771  1.00  1.25           H  
ATOM    770 2HG1 VAL A  54     -13.083  19.184 -20.216  1.00  1.25           H  
ATOM    771 3HG1 VAL A  54     -12.463  17.758 -19.353  1.00  1.25           H  
ATOM    772 1HG2 VAL A  54     -11.804  16.099 -21.894  1.00  1.25           H  
ATOM    773 2HG2 VAL A  54     -12.678  15.467 -20.480  1.00  1.25           H  
ATOM    774 3HG2 VAL A  54     -13.410  15.359 -22.097  1.00  1.25           H  
ATOM    775  N   TYR A  55     -15.777  18.825 -19.188  1.00  1.23           N  
ATOM    776  CA  TYR A  55     -16.500  20.062 -18.940  1.00  1.23           C  
ATOM    777  C   TYR A  55     -15.706  20.983 -18.032  1.00  1.23           C  
ATOM    778  O   TYR A  55     -14.795  20.544 -17.333  1.00  1.23           O  
ATOM    779  CB  TYR A  55     -17.879  19.760 -18.356  1.00  1.23           C  
ATOM    780  CG  TYR A  55     -18.713  18.895 -19.282  1.00  1.23           C  
ATOM    781  CD1 TYR A  55     -18.717  17.523 -19.106  1.00  1.23           C  
ATOM    782  CD2 TYR A  55     -19.433  19.459 -20.324  1.00  1.23           C  
ATOM    783  CE1 TYR A  55     -19.448  16.722 -19.948  1.00  1.23           C  
ATOM    784  CE2 TYR A  55     -20.159  18.649 -21.178  1.00  1.23           C  
ATOM    785  CZ  TYR A  55     -20.169  17.283 -20.987  1.00  1.23           C  
ATOM    786  OH  TYR A  55     -20.889  16.466 -21.830  1.00  1.23           O  
ATOM    787  H   TYR A  55     -15.538  18.213 -18.420  1.00  1.23           H  
ATOM    788  HA  TYR A  55     -16.641  20.581 -19.888  1.00  1.23           H  
ATOM    789 1HB  TYR A  55     -17.772  19.243 -17.402  1.00  1.23           H  
ATOM    790 2HB  TYR A  55     -18.417  20.690 -18.174  1.00  1.23           H  
ATOM    791  HD1 TYR A  55     -18.142  17.073 -18.295  1.00  1.23           H  
ATOM    792  HD2 TYR A  55     -19.422  20.538 -20.476  1.00  1.23           H  
ATOM    793  HE1 TYR A  55     -19.451  15.643 -19.798  1.00  1.23           H  
ATOM    794  HE2 TYR A  55     -20.720  19.090 -22.002  1.00  1.23           H  
ATOM    795  HH  TYR A  55     -21.117  16.949 -22.630  1.00  1.23           H  
ATOM    796  N   GLY A  56     -16.051  22.269 -18.058  1.00  1.15           N  
ATOM    797  CA  GLY A  56     -15.378  23.279 -17.243  1.00  1.15           C  
ATOM    798  C   GLY A  56     -14.384  24.084 -18.076  1.00  1.15           C  
ATOM    799  O   GLY A  56     -13.638  24.912 -17.554  1.00  1.15           O  
ATOM    800  H   GLY A  56     -16.814  22.557 -18.654  1.00  1.15           H  
ATOM    801 1HA  GLY A  56     -16.119  23.950 -16.809  1.00  1.15           H  
ATOM    802 2HA  GLY A  56     -14.858  22.796 -16.416  1.00  1.15           H  
ATOM    803  N   VAL A  57     -14.397  23.837 -19.379  1.00  1.04           N  
ATOM    804  CA  VAL A  57     -13.544  24.528 -20.325  1.00  1.04           C  
ATOM    805  C   VAL A  57     -14.169  25.900 -20.630  1.00  1.04           C  
ATOM    806  O   VAL A  57     -15.380  25.963 -20.840  1.00  1.04           O  
ATOM    807  CB  VAL A  57     -13.405  23.701 -21.609  1.00  1.04           C  
ATOM    808  CG1 VAL A  57     -12.581  24.460 -22.656  1.00  1.04           C  
ATOM    809  CG2 VAL A  57     -12.757  22.366 -21.260  1.00  1.04           C  
ATOM    810  H   VAL A  57     -15.028  23.132 -19.722  1.00  1.04           H  
ATOM    811  HA  VAL A  57     -12.555  24.593 -19.897  1.00  1.04           H  
ATOM    812  HB  VAL A  57     -14.383  23.520 -22.031  1.00  1.04           H  
ATOM    813 1HG1 VAL A  57     -12.494  23.861 -23.562  1.00  1.04           H  
ATOM    814 2HG1 VAL A  57     -13.073  25.403 -22.893  1.00  1.04           H  
ATOM    815 3HG1 VAL A  57     -11.598  24.662 -22.260  1.00  1.04           H  
ATOM    816 1HG2 VAL A  57     -12.663  21.767 -22.154  1.00  1.04           H  
ATOM    817 2HG2 VAL A  57     -11.775  22.539 -20.833  1.00  1.04           H  
ATOM    818 3HG2 VAL A  57     -13.379  21.837 -20.532  1.00  1.04           H  
ATOM    819  N   PRO A  58     -13.425  27.011 -20.508  1.00  0.93           N  
ATOM    820  CA  PRO A  58     -13.850  28.376 -20.782  1.00  0.93           C  
ATOM    821  C   PRO A  58     -14.313  28.603 -22.212  1.00  0.93           C  
ATOM    822  O   PRO A  58     -13.979  27.835 -23.114  1.00  0.93           O  
ATOM    823  CB  PRO A  58     -12.610  29.187 -20.478  1.00  0.93           C  
ATOM    824  CG  PRO A  58     -11.810  28.349 -19.524  1.00  0.93           C  
ATOM    825  CD  PRO A  58     -12.060  26.934 -19.928  1.00  0.93           C  
ATOM    826  HA  PRO A  58     -14.658  28.637 -20.079  1.00  0.93           H  
ATOM    827 1HB  PRO A  58     -12.079  29.427 -21.405  1.00  0.93           H  
ATOM    828 2HB  PRO A  58     -12.931  30.128 -20.036  1.00  0.93           H  
ATOM    829 1HG  PRO A  58     -10.749  28.611 -19.574  1.00  0.93           H  
ATOM    830 2HG  PRO A  58     -12.128  28.548 -18.490  1.00  0.93           H  
ATOM    831 1HD  PRO A  58     -11.319  26.579 -20.659  1.00  0.93           H  
ATOM    832 2HD  PRO A  58     -12.043  26.374 -18.984  1.00  0.93           H  
ATOM    833  N   ARG A  59     -15.127  29.645 -22.410  1.00  0.84           N  
ATOM    834  CA  ARG A  59     -15.665  29.961 -23.733  1.00  0.84           C  
ATOM    835  C   ARG A  59     -14.833  30.893 -24.628  1.00  0.84           C  
ATOM    836  O   ARG A  59     -15.214  31.113 -25.777  1.00  0.84           O  
ATOM    837  CB  ARG A  59     -17.041  30.583 -23.584  1.00  0.84           C  
ATOM    838  CG  ARG A  59     -18.119  29.653 -23.050  1.00  0.84           C  
ATOM    839  CD  ARG A  59     -19.439  30.324 -22.969  1.00  0.84           C  
ATOM    840  NE  ARG A  59     -20.463  29.442 -22.431  1.00  0.84           N  
ATOM    841  CZ  ARG A  59     -21.183  28.571 -23.169  1.00  0.84           C  
ATOM    842  NH1 ARG A  59     -20.976  28.480 -24.465  1.00  0.84           N  
ATOM    843  NH2 ARG A  59     -22.095  27.809 -22.590  1.00  0.84           N  
ATOM    844  H   ARG A  59     -15.376  30.238 -21.629  1.00  0.84           H  
ATOM    845  HA  ARG A  59     -15.778  29.019 -24.264  1.00  0.84           H  
ATOM    846 1HB  ARG A  59     -16.976  31.442 -22.916  1.00  0.84           H  
ATOM    847 2HB  ARG A  59     -17.373  30.952 -24.555  1.00  0.84           H  
ATOM    848 1HG  ARG A  59     -18.225  28.813 -23.708  1.00  0.84           H  
ATOM    849 2HG  ARG A  59     -17.843  29.300 -22.056  1.00  0.84           H  
ATOM    850 1HD  ARG A  59     -19.363  31.195 -22.319  1.00  0.84           H  
ATOM    851 2HD  ARG A  59     -19.748  30.640 -23.965  1.00  0.84           H  
ATOM    852  HE  ARG A  59     -20.650  29.486 -21.438  1.00  0.84           H  
ATOM    853 1HH1 ARG A  59     -20.280  29.065 -24.904  1.00  0.84           H  
ATOM    854 2HH1 ARG A  59     -21.515  27.830 -25.020  1.00  0.84           H  
ATOM    855 1HH2 ARG A  59     -22.254  27.879 -21.594  1.00  0.84           H  
ATOM    856 2HH2 ARG A  59     -22.634  27.159 -23.142  1.00  0.84           H  
ATOM    857  N   VAL A  60     -13.729  31.450 -24.129  1.00  0.79           N  
ATOM    858  CA  VAL A  60     -12.916  32.371 -24.946  1.00  0.79           C  
ATOM    859  C   VAL A  60     -11.436  31.978 -24.915  1.00  0.79           C  
ATOM    860  O   VAL A  60     -10.968  31.409 -23.928  1.00  0.79           O  
ATOM    861  CB  VAL A  60     -13.078  33.834 -24.471  1.00  0.79           C  
ATOM    862  CG1 VAL A  60     -14.532  34.281 -24.583  1.00  0.79           C  
ATOM    863  CG2 VAL A  60     -12.593  33.961 -23.074  1.00  0.79           C  
ATOM    864  H   VAL A  60     -13.457  31.234 -23.183  1.00  0.79           H  
ATOM    865  HA  VAL A  60     -13.260  32.319 -25.978  1.00  0.79           H  
ATOM    866  HB  VAL A  60     -12.489  34.481 -25.120  1.00  0.79           H  
ATOM    867 1HG1 VAL A  60     -14.617  35.320 -24.265  1.00  0.79           H  
ATOM    868 2HG1 VAL A  60     -14.859  34.189 -25.620  1.00  0.79           H  
ATOM    869 3HG1 VAL A  60     -15.161  33.663 -23.948  1.00  0.79           H  
ATOM    870 1HG2 VAL A  60     -12.682  34.994 -22.735  1.00  0.79           H  
ATOM    871 2HG2 VAL A  60     -13.181  33.319 -22.418  1.00  0.79           H  
ATOM    872 3HG2 VAL A  60     -11.579  33.670 -23.047  1.00  0.79           H  
ATOM    873  N   ALA A  61     -10.675  32.370 -25.947  1.00  0.77           N  
ATOM    874  CA  ALA A  61      -9.241  32.045 -26.043  1.00  0.77           C  
ATOM    875  C   ALA A  61      -8.418  32.559 -24.860  1.00  0.77           C  
ATOM    876  O   ALA A  61      -7.482  31.899 -24.405  1.00  0.77           O  
ATOM    877  CB  ALA A  61      -8.665  32.629 -27.327  1.00  0.77           C  
ATOM    878  H   ALA A  61     -11.111  32.864 -26.716  1.00  0.77           H  
ATOM    879  HA  ALA A  61      -9.148  30.958 -26.074  1.00  0.77           H  
ATOM    880 1HB  ALA A  61      -7.611  32.353 -27.414  1.00  0.77           H  
ATOM    881 2HB  ALA A  61      -9.207  32.247 -28.187  1.00  0.77           H  
ATOM    882 3HB  ALA A  61      -8.746  33.716 -27.305  1.00  0.77           H  
ATOM    883  N   LYS A  62      -8.764  33.730 -24.337  1.00  0.78           N  
ATOM    884  CA  LYS A  62      -7.994  34.285 -23.227  1.00  0.78           C  
ATOM    885  C   LYS A  62      -8.123  33.417 -21.983  1.00  0.78           C  
ATOM    886  O   LYS A  62      -7.165  33.212 -21.225  1.00  0.78           O  
ATOM    887  CB  LYS A  62      -8.493  35.681 -22.904  1.00  0.78           C  
ATOM    888  CG  LYS A  62      -8.178  36.724 -23.956  1.00  0.78           C  
ATOM    889  CD  LYS A  62      -8.755  38.082 -23.597  1.00  0.78           C  
ATOM    890  CE  LYS A  62      -8.474  39.109 -24.689  1.00  0.78           C  
ATOM    891  NZ  LYS A  62      -9.089  40.435 -24.371  1.00  0.78           N  
ATOM    892  H   LYS A  62      -9.544  34.243 -24.720  1.00  0.78           H  
ATOM    893  HA  LYS A  62      -6.946  34.331 -23.513  1.00  0.78           H  
ATOM    894 1HB  LYS A  62      -9.574  35.655 -22.761  1.00  0.78           H  
ATOM    895 2HB  LYS A  62      -8.052  36.010 -21.964  1.00  0.78           H  
ATOM    896 1HG  LYS A  62      -7.094  36.822 -24.046  1.00  0.78           H  
ATOM    897 2HG  LYS A  62      -8.575  36.405 -24.921  1.00  0.78           H  
ATOM    898 1HD  LYS A  62      -9.832  37.993 -23.459  1.00  0.78           H  
ATOM    899 2HD  LYS A  62      -8.311  38.426 -22.664  1.00  0.78           H  
ATOM    900 1HE  LYS A  62      -7.397  39.232 -24.796  1.00  0.78           H  
ATOM    901 2HE  LYS A  62      -8.879  38.745 -25.633  1.00  0.78           H  
ATOM    902 1HZ  LYS A  62      -8.885  41.086 -25.116  1.00  0.78           H  
ATOM    903 2HZ  LYS A  62     -10.091  40.329 -24.282  1.00  0.78           H  
ATOM    904 3HZ  LYS A  62      -8.710  40.785 -23.503  1.00  0.78           H  
ATOM    905  N   ASP A  63      -9.333  32.936 -21.759  1.00  0.82           N  
ATOM    906  CA  ASP A  63      -9.621  32.139 -20.596  1.00  0.82           C  
ATOM    907  C   ASP A  63      -9.154  30.732 -20.786  1.00  0.82           C  
ATOM    908  O   ASP A  63      -8.678  30.120 -19.835  1.00  0.82           O  
ATOM    909  CB  ASP A  63     -11.082  32.196 -20.237  1.00  0.82           C  
ATOM    910  CG  ASP A  63     -11.456  33.576 -19.764  1.00  0.82           C  
ATOM    911  OD1 ASP A  63     -10.541  34.342 -19.512  1.00  0.82           O  
ATOM    912  OD2 ASP A  63     -12.617  33.867 -19.643  1.00  0.82           O  
ATOM    913  H   ASP A  63     -10.061  33.111 -22.434  1.00  0.82           H  
ATOM    914  HA  ASP A  63      -9.074  32.556 -19.754  1.00  0.82           H  
ATOM    915 1HB  ASP A  63     -11.686  31.914 -21.094  1.00  0.82           H  
ATOM    916 2HB  ASP A  63     -11.268  31.504 -19.428  1.00  0.82           H  
ATOM    917  N   GLN A  64      -9.258  30.212 -22.010  1.00  0.87           N  
ATOM    918  CA  GLN A  64      -8.791  28.861 -22.253  1.00  0.87           C  
ATOM    919  C   GLN A  64      -7.282  28.829 -21.979  1.00  0.87           C  
ATOM    920  O   GLN A  64      -6.769  27.857 -21.423  1.00  0.87           O  
ATOM    921  CB  GLN A  64      -9.198  28.359 -23.674  1.00  0.87           C  
ATOM    922  CG  GLN A  64     -10.669  28.059 -23.800  1.00  0.87           C  
ATOM    923  CD  GLN A  64     -11.032  27.511 -25.128  1.00  0.87           C  
ATOM    924  OE1 GLN A  64     -10.201  27.409 -26.027  1.00  0.87           O  
ATOM    925  NE2 GLN A  64     -12.289  27.153 -25.280  1.00  0.87           N  
ATOM    926  H   GLN A  64      -9.679  30.749 -22.766  1.00  0.87           H  
ATOM    927  HA  GLN A  64      -9.268  28.193 -21.538  1.00  0.87           H  
ATOM    928 1HB  GLN A  64      -8.990  29.154 -24.386  1.00  0.87           H  
ATOM    929 2HB  GLN A  64      -8.637  27.513 -23.991  1.00  0.87           H  
ATOM    930 1HG  GLN A  64     -10.949  27.325 -23.047  1.00  0.87           H  
ATOM    931 2HG  GLN A  64     -11.236  28.968 -23.648  1.00  0.87           H  
ATOM    932 1HE2 GLN A  64     -12.607  26.804 -26.172  1.00  0.87           H  
ATOM    933 2HE2 GLN A  64     -12.949  27.281 -24.507  1.00  0.87           H  
ATOM    934  N   ALA A  65      -6.566  29.906 -22.332  1.00  0.94           N  
ATOM    935  CA  ALA A  65      -5.130  29.976 -22.076  1.00  0.94           C  
ATOM    936  C   ALA A  65      -4.813  29.920 -20.593  1.00  0.94           C  
ATOM    937  O   ALA A  65      -3.831  29.297 -20.184  1.00  0.94           O  
ATOM    938  CB  ALA A  65      -4.563  31.234 -22.676  1.00  0.94           C  
ATOM    939  H   ALA A  65      -7.014  30.678 -22.826  1.00  0.94           H  
ATOM    940  HA  ALA A  65      -4.657  29.123 -22.535  1.00  0.94           H  
ATOM    941 1HB  ALA A  65      -3.489  31.264 -22.507  1.00  0.94           H  
ATOM    942 2HB  ALA A  65      -4.759  31.266 -23.731  1.00  0.94           H  
ATOM    943 3HB  ALA A  65      -5.030  32.097 -22.207  1.00  0.94           H  
ATOM    944  N   ARG A  66      -5.649  30.542 -19.771  1.00  1.03           N  
ATOM    945  CA  ARG A  66      -5.400  30.530 -18.340  1.00  1.03           C  
ATOM    946  C   ARG A  66      -5.951  29.278 -17.628  1.00  1.03           C  
ATOM    947  O   ARG A  66      -5.362  28.767 -16.670  1.00  1.03           O  
ATOM    948  CB  ARG A  66      -6.024  31.773 -17.726  1.00  1.03           C  
ATOM    949  CG  ARG A  66      -5.362  33.089 -18.149  1.00  1.03           C  
ATOM    950  CD  ARG A  66      -5.907  34.302 -17.423  1.00  1.03           C  
ATOM    951  NE  ARG A  66      -7.295  34.652 -17.772  1.00  1.03           N  
ATOM    952  CZ  ARG A  66      -8.012  35.612 -17.132  1.00  1.03           C  
ATOM    953  NH1 ARG A  66      -7.462  36.283 -16.140  1.00  1.03           N  
ATOM    954  NH2 ARG A  66      -9.260  35.887 -17.491  1.00  1.03           N  
ATOM    955  H   ARG A  66      -6.431  31.081 -20.153  1.00  1.03           H  
ATOM    956  HA  ARG A  66      -4.324  30.569 -18.184  1.00  1.03           H  
ATOM    957 1HB  ARG A  66      -7.076  31.826 -18.016  1.00  1.03           H  
ATOM    958 2HB  ARG A  66      -5.983  31.706 -16.641  1.00  1.03           H  
ATOM    959 1HG  ARG A  66      -4.293  33.030 -17.957  1.00  1.03           H  
ATOM    960 2HG  ARG A  66      -5.526  33.236 -19.218  1.00  1.03           H  
ATOM    961 1HD  ARG A  66      -5.868  34.117 -16.351  1.00  1.03           H  
ATOM    962 2HD  ARG A  66      -5.278  35.160 -17.658  1.00  1.03           H  
ATOM    963  HE  ARG A  66      -7.745  34.154 -18.540  1.00  1.03           H  
ATOM    964 1HH1 ARG A  66      -6.513  36.081 -15.858  1.00  1.03           H  
ATOM    965 2HH1 ARG A  66      -7.990  36.997 -15.661  1.00  1.03           H  
ATOM    966 1HH2 ARG A  66      -9.712  35.367 -18.266  1.00  1.03           H  
ATOM    967 2HH2 ARG A  66      -9.781  36.598 -17.011  1.00  1.03           H  
ATOM    968  N   GLY A  67      -7.067  28.761 -18.120  1.00  1.13           N  
ATOM    969  CA  GLY A  67      -7.804  27.660 -17.498  1.00  1.13           C  
ATOM    970  C   GLY A  67      -7.274  26.252 -17.761  1.00  1.13           C  
ATOM    971  O   GLY A  67      -8.017  25.399 -18.242  1.00  1.13           O  
ATOM    972  H   GLY A  67      -7.477  29.190 -18.938  1.00  1.13           H  
ATOM    973 1HA  GLY A  67      -7.835  27.829 -16.423  1.00  1.13           H  
ATOM    974 2HA  GLY A  67      -8.837  27.712 -17.841  1.00  1.13           H  
ATOM    975  N   GLY A  68      -6.017  25.988 -17.416  1.00  1.25           N  
ATOM    976  CA  GLY A  68      -5.451  24.653 -17.671  1.00  1.25           C  
ATOM    977  C   GLY A  68      -3.996  24.487 -17.251  1.00  1.25           C  
ATOM    978  O   GLY A  68      -3.350  25.426 -16.788  1.00  1.25           O  
ATOM    979  H   GLY A  68      -5.476  26.749 -17.002  1.00  1.25           H  
ATOM    980 1HA  GLY A  68      -6.058  23.904 -17.162  1.00  1.25           H  
ATOM    981 2HA  GLY A  68      -5.527  24.433 -18.730  1.00  1.25           H  
ATOM    982  N   LYS A  69      -3.477  23.269 -17.410  1.00  1.35           N  
ATOM    983  CA  LYS A  69      -2.100  22.980 -17.019  1.00  1.35           C  
ATOM    984  C   LYS A  69      -1.131  23.154 -18.174  1.00  1.35           C  
ATOM    985  O   LYS A  69      -1.323  22.593 -19.253  1.00  1.35           O  
ATOM    986  CB  LYS A  69      -1.988  21.566 -16.450  1.00  1.35           C  
ATOM    987  CG  LYS A  69      -0.592  21.196 -15.957  1.00  1.35           C  
ATOM    988  CD  LYS A  69      -0.564  19.794 -15.363  1.00  1.35           C  
ATOM    989  CE  LYS A  69       0.838  19.418 -14.911  1.00  1.35           C  
ATOM    990  NZ  LYS A  69       0.884  18.045 -14.332  1.00  1.35           N  
ATOM    991  H   LYS A  69      -4.051  22.527 -17.819  1.00  1.35           H  
ATOM    992  HA  LYS A  69      -1.810  23.682 -16.237  1.00  1.35           H  
ATOM    993 1HB  LYS A  69      -2.680  21.451 -15.616  1.00  1.35           H  
ATOM    994 2HB  LYS A  69      -2.277  20.845 -17.216  1.00  1.35           H  
ATOM    995 1HG  LYS A  69       0.111  21.237 -16.793  1.00  1.35           H  
ATOM    996 2HG  LYS A  69      -0.270  21.912 -15.204  1.00  1.35           H  
ATOM    997 1HD  LYS A  69      -1.241  19.745 -14.508  1.00  1.35           H  
ATOM    998 2HD  LYS A  69      -0.898  19.078 -16.113  1.00  1.35           H  
ATOM    999 1HE  LYS A  69       1.512  19.467 -15.766  1.00  1.35           H  
ATOM   1000 2HE  LYS A  69       1.172  20.131 -14.158  1.00  1.35           H  
ATOM   1001 1HZ  LYS A  69       1.828  17.831 -14.043  1.00  1.35           H  
ATOM   1002 2HZ  LYS A  69       0.269  17.995 -13.531  1.00  1.35           H  
ATOM   1003 3HZ  LYS A  69       0.586  17.376 -15.027  1.00  1.35           H  
ATOM   1004  N   ALA A  70      -0.102  23.963 -17.970  1.00  1.42           N  
ATOM   1005  CA  ALA A  70       0.877  24.196 -19.026  1.00  1.42           C  
ATOM   1006  C   ALA A  70       1.607  22.913 -19.387  1.00  1.42           C  
ATOM   1007  O   ALA A  70       1.924  22.108 -18.507  1.00  1.42           O  
ATOM   1008  CB  ALA A  70       1.862  25.265 -18.601  1.00  1.42           C  
ATOM   1009  H   ALA A  70       0.008  24.416 -17.072  1.00  1.42           H  
ATOM   1010  HA  ALA A  70       0.356  24.530 -19.913  1.00  1.42           H  
ATOM   1011 1HB  ALA A  70       2.569  25.443 -19.412  1.00  1.42           H  
ATOM   1012 2HB  ALA A  70       1.322  26.186 -18.379  1.00  1.42           H  
ATOM   1013 3HB  ALA A  70       2.399  24.934 -17.716  1.00  1.42           H  
ATOM   1014  N   GLY A  71       1.934  22.755 -20.668  1.00  1.43           N  
ATOM   1015  CA  GLY A  71       2.687  21.580 -21.094  1.00  1.43           C  
ATOM   1016  C   GLY A  71       3.142  21.614 -22.553  1.00  1.43           C  
ATOM   1017  O   GLY A  71       3.166  22.669 -23.192  1.00  1.43           O  
ATOM   1018  H   GLY A  71       1.595  23.434 -21.349  1.00  1.43           H  
ATOM   1019 1HA  GLY A  71       3.558  21.467 -20.449  1.00  1.43           H  
ATOM   1020 2HA  GLY A  71       2.072  20.695 -20.937  1.00  1.43           H  
ATOM   1021  N   SER A  72       3.590  20.449 -23.027  1.00  1.39           N  
ATOM   1022  CA  SER A  72       4.120  20.248 -24.376  1.00  1.39           C  
ATOM   1023  C   SER A  72       3.020  20.069 -25.416  1.00  1.39           C  
ATOM   1024  O   SER A  72       1.864  19.831 -25.079  1.00  1.39           O  
ATOM   1025  CB  SER A  72       5.020  19.032 -24.392  1.00  1.39           C  
ATOM   1026  OG  SER A  72       4.282  17.865 -24.175  1.00  1.39           O  
ATOM   1027  H   SER A  72       3.540  19.646 -22.416  1.00  1.39           H  
ATOM   1028  HA  SER A  72       4.707  21.127 -24.648  1.00  1.39           H  
ATOM   1029 1HB  SER A  72       5.531  18.968 -25.351  1.00  1.39           H  
ATOM   1030 2HB  SER A  72       5.783  19.133 -23.621  1.00  1.39           H  
ATOM   1031  HG  SER A  72       3.632  17.833 -24.885  1.00  1.39           H  
ATOM   1032  N   GLY A  73       3.392  20.112 -26.690  1.00  1.29           N  
ATOM   1033  CA  GLY A  73       2.425  19.964 -27.780  1.00  1.29           C  
ATOM   1034  C   GLY A  73       1.974  18.543 -28.102  1.00  1.29           C  
ATOM   1035  O   GLY A  73       2.229  18.040 -29.194  1.00  1.29           O  
ATOM   1036  H   GLY A  73       4.359  20.288 -26.916  1.00  1.29           H  
ATOM   1037 1HA  GLY A  73       1.541  20.531 -27.518  1.00  1.29           H  
ATOM   1038 2HA  GLY A  73       2.831  20.421 -28.681  1.00  1.29           H  
ATOM   1039  N   ALA A  74       1.313  17.881 -27.169  1.00  1.17           N  
ATOM   1040  CA  ALA A  74       0.820  16.534 -27.460  1.00  1.17           C  
ATOM   1041  C   ALA A  74      -0.471  16.635 -28.258  1.00  1.17           C  
ATOM   1042  O   ALA A  74      -1.213  17.614 -28.131  1.00  1.17           O  
ATOM   1043  CB  ALA A  74       0.592  15.733 -26.196  1.00  1.17           C  
ATOM   1044  H   ALA A  74       1.134  18.346 -26.272  1.00  1.17           H  
ATOM   1045  HA  ALA A  74       1.561  16.021 -28.071  1.00  1.17           H  
ATOM   1046 1HB  ALA A  74       0.235  14.738 -26.459  1.00  1.17           H  
ATOM   1047 2HB  ALA A  74       1.525  15.655 -25.641  1.00  1.17           H  
ATOM   1048 3HB  ALA A  74      -0.155  16.237 -25.588  1.00  1.17           H  
ATOM   1049  N   ALA A  75      -0.774  15.636 -29.077  1.00  1.06           N  
ATOM   1050  CA  ALA A  75      -2.040  15.710 -29.790  1.00  1.06           C  
ATOM   1051  C   ALA A  75      -3.179  15.816 -28.787  1.00  1.06           C  
ATOM   1052  O   ALA A  75      -3.218  15.072 -27.805  1.00  1.06           O  
ATOM   1053  CB  ALA A  75      -2.244  14.494 -30.672  1.00  1.06           C  
ATOM   1054  H   ALA A  75      -0.155  14.846 -29.192  1.00  1.06           H  
ATOM   1055  HA  ALA A  75      -2.034  16.607 -30.406  1.00  1.06           H  
ATOM   1056 1HB  ALA A  75      -3.188  14.583 -31.190  1.00  1.06           H  
ATOM   1057 2HB  ALA A  75      -1.435  14.432 -31.401  1.00  1.06           H  
ATOM   1058 3HB  ALA A  75      -2.253  13.597 -30.060  1.00  1.06           H  
ATOM   1059  N   GLY A  76      -4.126  16.704 -29.065  1.00  0.98           N  
ATOM   1060  CA  GLY A  76      -5.298  16.902 -28.220  1.00  0.98           C  
ATOM   1061  C   GLY A  76      -5.161  18.066 -27.225  1.00  0.98           C  
ATOM   1062  O   GLY A  76      -6.164  18.530 -26.681  1.00  0.98           O  
ATOM   1063  H   GLY A  76      -4.013  17.288 -29.893  1.00  0.98           H  
ATOM   1064 1HA  GLY A  76      -6.172  17.055 -28.851  1.00  0.98           H  
ATOM   1065 2HA  GLY A  76      -5.484  15.988 -27.666  1.00  0.98           H  
ATOM   1066  N   ASP A  77      -3.946  18.569 -27.002  1.00  0.93           N  
ATOM   1067  CA  ASP A  77      -3.786  19.697 -26.080  1.00  0.93           C  
ATOM   1068  C   ASP A  77      -4.214  20.979 -26.753  1.00  0.93           C  
ATOM   1069  O   ASP A  77      -4.220  21.079 -27.978  1.00  0.93           O  
ATOM   1070  CB  ASP A  77      -2.365  19.809 -25.539  1.00  0.93           C  
ATOM   1071  CG  ASP A  77      -2.060  18.702 -24.472  1.00  0.93           C  
ATOM   1072  OD1 ASP A  77      -2.943  18.337 -23.714  1.00  0.93           O  
ATOM   1073  OD2 ASP A  77      -0.953  18.239 -24.416  1.00  0.93           O  
ATOM   1074  H   ASP A  77      -3.127  18.165 -27.462  1.00  0.93           H  
ATOM   1075  HA  ASP A  77      -4.441  19.541 -25.222  1.00  0.93           H  
ATOM   1076 1HB  ASP A  77      -1.648  19.712 -26.365  1.00  0.93           H  
ATOM   1077 2HB  ASP A  77      -2.220  20.794 -25.087  1.00  0.93           H  
ATOM   1078  N   VAL A  78      -4.582  21.974 -25.972  1.00  0.94           N  
ATOM   1079  CA  VAL A  78      -5.040  23.204 -26.581  1.00  0.94           C  
ATOM   1080  C   VAL A  78      -3.874  24.156 -26.772  1.00  0.94           C  
ATOM   1081  O   VAL A  78      -3.061  24.343 -25.871  1.00  0.94           O  
ATOM   1082  CB  VAL A  78      -6.178  23.794 -25.751  1.00  0.94           C  
ATOM   1083  CG1 VAL A  78      -6.631  25.017 -26.329  1.00  0.94           C  
ATOM   1084  CG2 VAL A  78      -7.284  22.780 -25.746  1.00  0.94           C  
ATOM   1085  H   VAL A  78      -4.542  21.895 -24.957  1.00  0.94           H  
ATOM   1086  HA  VAL A  78      -5.453  22.969 -27.558  1.00  0.94           H  
ATOM   1087  HB  VAL A  78      -5.834  24.001 -24.735  1.00  0.94           H  
ATOM   1088 1HG1 VAL A  78      -7.451  25.432 -25.739  1.00  0.94           H  
ATOM   1089 2HG1 VAL A  78      -5.817  25.700 -26.363  1.00  0.94           H  
ATOM   1090 3HG1 VAL A  78      -6.976  24.819 -27.333  1.00  0.94           H  
ATOM   1091 1HG2 VAL A  78      -8.108  23.145 -25.190  1.00  0.94           H  
ATOM   1092 2HG2 VAL A  78      -7.595  22.597 -26.774  1.00  0.94           H  
ATOM   1093 3HG2 VAL A  78      -6.930  21.850 -25.299  1.00  0.94           H  
ATOM   1094  N   VAL A  79      -3.754  24.710 -27.965  1.00  0.97           N  
ATOM   1095  CA  VAL A  79      -2.640  25.593 -28.287  1.00  0.97           C  
ATOM   1096  C   VAL A  79      -3.111  26.999 -28.542  1.00  0.97           C  
ATOM   1097  O   VAL A  79      -4.159  27.211 -29.148  1.00  0.97           O  
ATOM   1098  CB  VAL A  79      -1.890  25.080 -29.504  1.00  0.97           C  
ATOM   1099  CG1 VAL A  79      -2.790  25.058 -30.706  1.00  0.97           C  
ATOM   1100  CG2 VAL A  79      -0.633  25.909 -29.690  1.00  0.97           C  
ATOM   1101  H   VAL A  79      -4.474  24.513 -28.654  1.00  0.97           H  
ATOM   1102  HA  VAL A  79      -1.950  25.614 -27.445  1.00  0.97           H  
ATOM   1103  HB  VAL A  79      -1.621  24.067 -29.339  1.00  0.97           H  
ATOM   1104 1HG1 VAL A  79      -2.247  24.664 -31.558  1.00  0.97           H  
ATOM   1105 2HG1 VAL A  79      -3.638  24.421 -30.496  1.00  0.97           H  
ATOM   1106 3HG1 VAL A  79      -3.136  26.049 -30.922  1.00  0.97           H  
ATOM   1107 1HG2 VAL A  79      -0.073  25.530 -30.523  1.00  0.97           H  
ATOM   1108 2HG2 VAL A  79      -0.881  26.929 -29.873  1.00  0.97           H  
ATOM   1109 3HG2 VAL A  79      -0.019  25.851 -28.790  1.00  0.97           H  
ATOM   1110  N   TYR A  80      -2.335  27.963 -28.064  1.00  1.03           N  
ATOM   1111  CA  TYR A  80      -2.724  29.359 -28.169  1.00  1.03           C  
ATOM   1112  C   TYR A  80      -1.856  30.217 -29.052  1.00  1.03           C  
ATOM   1113  O   TYR A  80      -0.756  29.838 -29.427  1.00  1.03           O  
ATOM   1114  CB  TYR A  80      -2.727  29.932 -26.778  1.00  1.03           C  
ATOM   1115  CG  TYR A  80      -3.642  29.192 -25.999  1.00  1.03           C  
ATOM   1116  CD1 TYR A  80      -3.196  28.037 -25.410  1.00  1.03           C  
ATOM   1117  CD2 TYR A  80      -4.932  29.586 -25.900  1.00  1.03           C  
ATOM   1118  CE1 TYR A  80      -4.041  27.271 -24.737  1.00  1.03           C  
ATOM   1119  CE2 TYR A  80      -5.784  28.818 -25.204  1.00  1.03           C  
ATOM   1120  CZ  TYR A  80      -5.338  27.651 -24.631  1.00  1.03           C  
ATOM   1121  OH  TYR A  80      -6.185  26.862 -23.951  1.00  1.03           O  
ATOM   1122  H   TYR A  80      -1.472  27.711 -27.570  1.00  1.03           H  
ATOM   1123  HA  TYR A  80      -3.732  29.401 -28.573  1.00  1.03           H  
ATOM   1124 1HB  TYR A  80      -1.736  29.860 -26.328  1.00  1.03           H  
ATOM   1125 2HB  TYR A  80      -3.032  30.977 -26.795  1.00  1.03           H  
ATOM   1126  HD1 TYR A  80      -2.156  27.731 -25.512  1.00  1.03           H  
ATOM   1127  HD2 TYR A  80      -5.278  30.506 -26.382  1.00  1.03           H  
ATOM   1128  HE1 TYR A  80      -3.696  26.346 -24.292  1.00  1.03           H  
ATOM   1129  HE2 TYR A  80      -6.820  29.113 -25.117  1.00  1.03           H  
ATOM   1130  HH  TYR A  80      -5.767  26.012 -23.785  1.00  1.03           H  
ATOM   1131  N   PHE A  81      -2.380  31.393 -29.367  1.00  1.10           N  
ATOM   1132  CA  PHE A  81      -1.658  32.443 -30.078  1.00  1.10           C  
ATOM   1133  C   PHE A  81      -2.075  33.820 -29.599  1.00  1.10           C  
ATOM   1134  O   PHE A  81      -3.275  34.108 -29.440  1.00  1.10           O  
ATOM   1135  CB  PHE A  81      -1.869  32.301 -31.553  1.00  1.10           C  
ATOM   1136  CG  PHE A  81      -1.338  33.352 -32.411  1.00  1.10           C  
ATOM   1137  CD1 PHE A  81      -0.065  33.309 -32.882  1.00  1.10           C  
ATOM   1138  CD2 PHE A  81      -2.140  34.406 -32.754  1.00  1.10           C  
ATOM   1139  CE1 PHE A  81       0.405  34.301 -33.710  1.00  1.10           C  
ATOM   1140  CE2 PHE A  81      -1.686  35.410 -33.567  1.00  1.10           C  
ATOM   1141  CZ  PHE A  81      -0.404  35.354 -34.054  1.00  1.10           C  
ATOM   1142  H   PHE A  81      -3.349  31.559 -29.103  1.00  1.10           H  
ATOM   1143  HA  PHE A  81      -0.597  32.334 -29.884  1.00  1.10           H  
ATOM   1144 1HB  PHE A  81      -1.346  31.419 -31.815  1.00  1.10           H  
ATOM   1145 2HB  PHE A  81      -2.901  32.157 -31.769  1.00  1.10           H  
ATOM   1146  HD1 PHE A  81       0.574  32.479 -32.603  1.00  1.10           H  
ATOM   1147  HD2 PHE A  81      -3.146  34.431 -32.366  1.00  1.10           H  
ATOM   1148  HE1 PHE A  81       1.426  34.250 -34.094  1.00  1.10           H  
ATOM   1149  HE2 PHE A  81      -2.339  36.240 -33.831  1.00  1.10           H  
ATOM   1150  HZ  PHE A  81      -0.027  36.137 -34.708  1.00  1.10           H  
ATOM   1151  N   GLY A  82      -1.065  34.665 -29.391  1.00  1.15           N  
ATOM   1152  CA  GLY A  82      -1.258  36.019 -28.907  1.00  1.15           C  
ATOM   1153  C   GLY A  82      -0.909  36.083 -27.428  1.00  1.15           C  
ATOM   1154  O   GLY A  82      -0.824  35.047 -26.765  1.00  1.15           O  
ATOM   1155  H   GLY A  82      -0.104  34.353 -29.574  1.00  1.15           H  
ATOM   1156 1HA  GLY A  82      -0.626  36.704 -29.471  1.00  1.15           H  
ATOM   1157 2HA  GLY A  82      -2.291  36.326 -29.057  1.00  1.15           H  
ATOM   1158  N   ASN A  83      -0.685  37.294 -26.926  1.00  1.17           N  
ATOM   1159  CA  ASN A  83      -0.338  37.522 -25.526  1.00  1.17           C  
ATOM   1160  C   ASN A  83      -0.887  38.888 -25.086  1.00  1.17           C  
ATOM   1161  O   ASN A  83      -0.218  39.903 -25.283  1.00  1.17           O  
ATOM   1162  CB  ASN A  83       1.173  37.432 -25.350  1.00  1.17           C  
ATOM   1163  CG  ASN A  83       1.649  37.530 -23.913  1.00  1.17           C  
ATOM   1164  OD1 ASN A  83       1.014  38.146 -23.049  1.00  1.17           O  
ATOM   1165  ND2 ASN A  83       2.780  36.919 -23.647  1.00  1.17           N  
ATOM   1166  H   ASN A  83      -0.783  38.093 -27.536  1.00  1.17           H  
ATOM   1167  HA  ASN A  83      -0.797  36.752 -24.915  1.00  1.17           H  
ATOM   1168 1HB  ASN A  83       1.521  36.479 -25.760  1.00  1.17           H  
ATOM   1169 2HB  ASN A  83       1.648  38.225 -25.928  1.00  1.17           H  
ATOM   1170 1HD2 ASN A  83       3.155  36.941 -22.720  1.00  1.17           H  
ATOM   1171 2HD2 ASN A  83       3.264  36.428 -24.371  1.00  1.17           H  
ATOM   1172  N   PRO A  84      -2.106  38.948 -24.508  1.00  1.14           N  
ATOM   1173  CA  PRO A  84      -3.083  37.913 -24.150  1.00  1.14           C  
ATOM   1174  C   PRO A  84      -3.515  37.094 -25.341  1.00  1.14           C  
ATOM   1175  O   PRO A  84      -3.480  37.581 -26.465  1.00  1.14           O  
ATOM   1176  CB  PRO A  84      -4.267  38.731 -23.624  1.00  1.14           C  
ATOM   1177  CG  PRO A  84      -3.659  40.035 -23.170  1.00  1.14           C  
ATOM   1178  CD  PRO A  84      -2.547  40.297 -24.160  1.00  1.14           C  
ATOM   1179  HA  PRO A  84      -2.670  37.273 -23.360  1.00  1.14           H  
ATOM   1180 1HB  PRO A  84      -5.004  38.856 -24.430  1.00  1.14           H  
ATOM   1181 2HB  PRO A  84      -4.772  38.184 -22.812  1.00  1.14           H  
ATOM   1182 1HG  PRO A  84      -4.417  40.830 -23.164  1.00  1.14           H  
ATOM   1183 2HG  PRO A  84      -3.288  39.940 -22.138  1.00  1.14           H  
ATOM   1184 1HD  PRO A  84      -2.929  40.808 -25.054  1.00  1.14           H  
ATOM   1185 2HD  PRO A  84      -1.726  40.854 -23.683  1.00  1.14           H  
ATOM   1186  N   ALA A  85      -3.860  35.836 -25.107  1.00  1.08           N  
ATOM   1187  CA  ALA A  85      -4.251  34.978 -26.209  1.00  1.08           C  
ATOM   1188  C   ALA A  85      -5.457  35.533 -26.921  1.00  1.08           C  
ATOM   1189  O   ALA A  85      -6.410  35.972 -26.282  1.00  1.08           O  
ATOM   1190  CB  ALA A  85      -4.545  33.589 -25.707  1.00  1.08           C  
ATOM   1191  H   ALA A  85      -3.870  35.470 -24.167  1.00  1.08           H  
ATOM   1192  HA  ALA A  85      -3.431  34.930 -26.919  1.00  1.08           H  
ATOM   1193 1HB  ALA A  85      -4.816  32.957 -26.555  1.00  1.08           H  
ATOM   1194 2HB  ALA A  85      -3.660  33.182 -25.220  1.00  1.08           H  
ATOM   1195 3HB  ALA A  85      -5.361  33.611 -25.005  1.00  1.08           H  
ATOM   1196  N   HIS A  86      -5.434  35.450 -28.240  1.00  1.01           N  
ATOM   1197  CA  HIS A  86      -6.545  35.895 -29.058  1.00  1.01           C  
ATOM   1198  C   HIS A  86      -7.118  34.743 -29.869  1.00  1.01           C  
ATOM   1199  O   HIS A  86      -8.293  34.750 -30.241  1.00  1.01           O  
ATOM   1200  CB  HIS A  86      -6.075  37.008 -29.990  1.00  1.01           C  
ATOM   1201  CG  HIS A  86      -5.560  38.218 -29.264  1.00  1.01           C  
ATOM   1202  ND1 HIS A  86      -6.376  39.040 -28.509  1.00  1.01           N  
ATOM   1203  CD2 HIS A  86      -4.317  38.749 -29.185  1.00  1.01           C  
ATOM   1204  CE1 HIS A  86      -5.651  40.015 -27.990  1.00  1.01           C  
ATOM   1205  NE2 HIS A  86      -4.401  39.864 -28.388  1.00  1.01           N  
ATOM   1206  H   HIS A  86      -4.600  35.081 -28.683  1.00  1.01           H  
ATOM   1207  HA  HIS A  86      -7.339  36.287 -28.425  1.00  1.01           H  
ATOM   1208 1HB  HIS A  86      -5.269  36.628 -30.616  1.00  1.01           H  
ATOM   1209 2HB  HIS A  86      -6.890  37.311 -30.647  1.00  1.01           H  
ATOM   1210  HD2 HIS A  86      -3.419  38.365 -29.661  1.00  1.01           H  
ATOM   1211  HE1 HIS A  86      -6.019  40.809 -27.346  1.00  1.01           H  
ATOM   1212  HE2 HIS A  86      -3.628  40.465 -28.145  1.00  1.01           H  
ATOM   1213  N   HIS A  87      -6.284  33.731 -30.101  1.00  0.93           N  
ATOM   1214  CA  HIS A  87      -6.665  32.586 -30.912  1.00  0.93           C  
ATOM   1215  C   HIS A  87      -6.266  31.311 -30.199  1.00  0.93           C  
ATOM   1216  O   HIS A  87      -5.319  31.296 -29.404  1.00  0.93           O  
ATOM   1217  CB  HIS A  87      -6.023  32.655 -32.300  1.00  0.93           C  
ATOM   1218  CG  HIS A  87      -6.455  33.852 -33.108  1.00  0.93           C  
ATOM   1219  ND1 HIS A  87      -7.594  33.852 -33.881  1.00  0.93           N  
ATOM   1220  CD2 HIS A  87      -5.909  35.086 -33.245  1.00  0.93           C  
ATOM   1221  CE1 HIS A  87      -7.732  35.029 -34.458  1.00  0.93           C  
ATOM   1222  NE2 HIS A  87      -6.718  35.796 -34.088  1.00  0.93           N  
ATOM   1223  H   HIS A  87      -5.330  33.785 -29.756  1.00  0.93           H  
ATOM   1224  HA  HIS A  87      -7.747  32.564 -31.044  1.00  0.93           H  
ATOM   1225 1HB  HIS A  87      -4.961  32.704 -32.195  1.00  0.93           H  
ATOM   1226 2HB  HIS A  87      -6.257  31.752 -32.862  1.00  0.93           H  
ATOM   1227  HD1 HIS A  87      -8.242  33.094 -33.991  1.00  0.93           H  
ATOM   1228  HD2 HIS A  87      -5.025  35.558 -32.832  1.00  0.93           H  
ATOM   1229  HE1 HIS A  87      -8.580  35.223 -35.118  1.00  0.93           H  
ATOM   1230  N   VAL A  88      -7.016  30.254 -30.471  1.00  0.88           N  
ATOM   1231  CA  VAL A  88      -6.780  28.958 -29.863  1.00  0.88           C  
ATOM   1232  C   VAL A  88      -7.221  27.789 -30.752  1.00  0.88           C  
ATOM   1233  O   VAL A  88      -8.156  27.913 -31.534  1.00  0.88           O  
ATOM   1234  CB  VAL A  88      -7.508  28.926 -28.504  1.00  0.88           C  
ATOM   1235  CG1 VAL A  88      -8.966  29.060 -28.704  1.00  0.88           C  
ATOM   1236  CG2 VAL A  88      -7.235  27.707 -27.822  1.00  0.88           C  
ATOM   1237  H   VAL A  88      -7.773  30.350 -31.130  1.00  0.88           H  
ATOM   1238  HA  VAL A  88      -5.716  28.873 -29.685  1.00  0.88           H  
ATOM   1239  HB  VAL A  88      -7.169  29.766 -27.902  1.00  0.88           H  
ATOM   1240 1HG1 VAL A  88      -9.458  29.051 -27.742  1.00  0.88           H  
ATOM   1241 2HG1 VAL A  88      -9.186  29.992 -29.211  1.00  0.88           H  
ATOM   1242 3HG1 VAL A  88      -9.317  28.220 -29.305  1.00  0.88           H  
ATOM   1243 1HG2 VAL A  88      -7.750  27.708 -26.869  1.00  0.88           H  
ATOM   1244 2HG2 VAL A  88      -7.575  26.897 -28.383  1.00  0.88           H  
ATOM   1245 3HG2 VAL A  88      -6.169  27.616 -27.675  1.00  0.88           H  
ATOM   1246  N   GLY A  89      -6.556  26.653 -30.626  1.00  0.85           N  
ATOM   1247  CA  GLY A  89      -6.996  25.464 -31.344  1.00  0.85           C  
ATOM   1248  C   GLY A  89      -6.492  24.212 -30.686  1.00  0.85           C  
ATOM   1249  O   GLY A  89      -6.034  24.250 -29.550  1.00  0.85           O  
ATOM   1250  H   GLY A  89      -5.743  26.632 -30.012  1.00  0.85           H  
ATOM   1251 1HA  GLY A  89      -8.087  25.442 -31.394  1.00  0.85           H  
ATOM   1252 2HA  GLY A  89      -6.634  25.490 -32.354  1.00  0.85           H  
ATOM   1253  N   ILE A  90      -6.598  23.092 -31.378  1.00  0.84           N  
ATOM   1254  CA  ILE A  90      -6.172  21.831 -30.786  1.00  0.84           C  
ATOM   1255  C   ILE A  90      -4.962  21.260 -31.503  1.00  0.84           C  
ATOM   1256  O   ILE A  90      -4.934  21.132 -32.726  1.00  0.84           O  
ATOM   1257  CB  ILE A  90      -7.325  20.833 -30.785  1.00  0.84           C  
ATOM   1258  CG1 ILE A  90      -8.472  21.374 -29.977  1.00  0.84           C  
ATOM   1259  CG2 ILE A  90      -6.871  19.516 -30.193  1.00  0.84           C  
ATOM   1260  CD1 ILE A  90      -9.725  20.631 -30.196  1.00  0.84           C  
ATOM   1261  H   ILE A  90      -6.990  23.126 -32.321  1.00  0.84           H  
ATOM   1262  HA  ILE A  90      -5.889  22.005 -29.751  1.00  0.84           H  
ATOM   1263  HB  ILE A  90      -7.672  20.674 -31.783  1.00  0.84           H  
ATOM   1264 1HG1 ILE A  90      -8.210  21.317 -28.917  1.00  0.84           H  
ATOM   1265 2HG1 ILE A  90      -8.643  22.395 -30.241  1.00  0.84           H  
ATOM   1266 1HG2 ILE A  90      -7.694  18.806 -30.191  1.00  0.84           H  
ATOM   1267 2HG2 ILE A  90      -6.051  19.112 -30.774  1.00  0.84           H  
ATOM   1268 3HG2 ILE A  90      -6.537  19.693 -29.172  1.00  0.84           H  
ATOM   1269 1HD1 ILE A  90     -10.514  21.031 -29.595  1.00  0.84           H  
ATOM   1270 2HD1 ILE A  90      -9.983  20.725 -31.238  1.00  0.84           H  
ATOM   1271 3HD1 ILE A  90      -9.590  19.598 -29.951  1.00  0.84           H  
ATOM   1272  N   CYS A  91      -3.933  20.959 -30.744  1.00  0.86           N  
ATOM   1273  CA  CYS A  91      -2.697  20.446 -31.289  1.00  0.86           C  
ATOM   1274  C   CYS A  91      -2.928  19.117 -31.996  1.00  0.86           C  
ATOM   1275  O   CYS A  91      -3.573  18.207 -31.462  1.00  0.86           O  
ATOM   1276  CB  CYS A  91      -1.674  20.274 -30.179  1.00  0.86           C  
ATOM   1277  SG  CYS A  91      -0.091  19.708 -30.714  1.00  0.86           S  
ATOM   1278  H   CYS A  91      -4.015  21.071 -29.735  1.00  0.86           H  
ATOM   1279  HA  CYS A  91      -2.308  21.167 -32.011  1.00  0.86           H  
ATOM   1280 1HB  CYS A  91      -1.548  21.212 -29.652  1.00  0.86           H  
ATOM   1281 2HB  CYS A  91      -2.063  19.557 -29.457  1.00  0.86           H  
ATOM   1282  HG  CYS A  91       0.294  19.224 -29.527  1.00  0.86           H  
ATOM   1283  N   CYS A  92      -2.407  18.996 -33.211  1.00  0.89           N  
ATOM   1284  CA  CYS A  92      -2.544  17.765 -33.975  1.00  0.89           C  
ATOM   1285  C   CYS A  92      -1.285  16.909 -33.845  1.00  0.89           C  
ATOM   1286  O   CYS A  92      -1.134  15.860 -34.476  1.00  0.89           O  
ATOM   1287  CB  CYS A  92      -2.824  18.068 -35.437  1.00  0.89           C  
ATOM   1288  SG  CYS A  92      -4.358  18.921 -35.727  1.00  0.89           S  
ATOM   1289  H   CYS A  92      -1.890  19.769 -33.630  1.00  0.89           H  
ATOM   1290  HA  CYS A  92      -3.380  17.219 -33.576  1.00  0.89           H  
ATOM   1291 1HB  CYS A  92      -2.022  18.681 -35.835  1.00  0.89           H  
ATOM   1292 2HB  CYS A  92      -2.838  17.144 -36.006  1.00  0.89           H  
ATOM   1293  HG  CYS A  92      -4.199  19.827 -34.762  1.00  0.89           H  
ATOM   1294  N   GLY A  93      -0.334  17.413 -33.077  1.00  0.91           N  
ATOM   1295  CA  GLY A  93       0.937  16.751 -32.792  1.00  0.91           C  
ATOM   1296  C   GLY A  93       1.976  16.896 -33.906  1.00  0.91           C  
ATOM   1297  O   GLY A  93       3.059  17.456 -33.720  1.00  0.91           O  
ATOM   1298  H   GLY A  93      -0.520  18.301 -32.634  1.00  0.91           H  
ATOM   1299 1HA  GLY A  93       1.345  17.156 -31.863  1.00  0.91           H  
ATOM   1300 2HA  GLY A  93       0.751  15.694 -32.607  1.00  0.91           H  
ATOM   1301  N   ASP A  94       1.628  16.418 -35.097  1.00  0.92           N  
ATOM   1302  CA  ASP A  94       2.567  16.390 -36.223  1.00  0.92           C  
ATOM   1303  C   ASP A  94       2.771  17.737 -36.931  1.00  0.92           C  
ATOM   1304  O   ASP A  94       2.403  17.906 -38.093  1.00  0.92           O  
ATOM   1305  CB  ASP A  94       2.072  15.367 -37.256  1.00  0.92           C  
ATOM   1306  CG  ASP A  94       3.103  14.989 -38.363  1.00  0.92           C  
ATOM   1307  OD1 ASP A  94       4.280  15.195 -38.173  1.00  0.92           O  
ATOM   1308  OD2 ASP A  94       2.679  14.481 -39.381  1.00  0.92           O  
ATOM   1309  H   ASP A  94       0.693  16.020 -35.176  1.00  0.92           H  
ATOM   1310  HA  ASP A  94       3.533  16.060 -35.844  1.00  0.92           H  
ATOM   1311 1HB  ASP A  94       1.773  14.454 -36.739  1.00  0.92           H  
ATOM   1312 2HB  ASP A  94       1.179  15.763 -37.743  1.00  0.92           H  
ATOM   1313  N   GLY A  95       3.355  18.697 -36.211  1.00  0.89           N  
ATOM   1314  CA  GLY A  95       3.712  20.008 -36.766  1.00  0.89           C  
ATOM   1315  C   GLY A  95       2.537  20.951 -37.030  1.00  0.89           C  
ATOM   1316  O   GLY A  95       2.702  21.968 -37.716  1.00  0.89           O  
ATOM   1317  H   GLY A  95       3.579  18.464 -35.243  1.00  0.89           H  
ATOM   1318 1HA  GLY A  95       4.407  20.496 -36.083  1.00  0.89           H  
ATOM   1319 2HA  GLY A  95       4.257  19.853 -37.695  1.00  0.89           H  
ATOM   1320  N   SER A  96       1.363  20.631 -36.504  1.00  0.86           N  
ATOM   1321  CA  SER A  96       0.172  21.424 -36.788  1.00  0.86           C  
ATOM   1322  C   SER A  96      -0.891  21.384 -35.707  1.00  0.86           C  
ATOM   1323  O   SER A  96      -0.753  20.680 -34.703  1.00  0.86           O  
ATOM   1324  CB  SER A  96      -0.420  20.988 -38.114  1.00  0.86           C  
ATOM   1325  OG  SER A  96      -0.898  19.672 -38.065  1.00  0.86           O  
ATOM   1326  H   SER A  96       1.296  19.801 -35.934  1.00  0.86           H  
ATOM   1327  HA  SER A  96       0.471  22.461 -36.894  1.00  0.86           H  
ATOM   1328 1HB  SER A  96      -1.232  21.655 -38.363  1.00  0.86           H  
ATOM   1329 2HB  SER A  96       0.324  21.083 -38.901  1.00  0.86           H  
ATOM   1330  HG  SER A  96      -0.125  19.107 -38.177  1.00  0.86           H  
ATOM   1331  N   MET A  97      -1.937  22.172 -35.929  1.00  0.82           N  
ATOM   1332  CA  MET A  97      -3.091  22.312 -35.048  1.00  0.82           C  
ATOM   1333  C   MET A  97      -4.383  22.432 -35.857  1.00  0.82           C  
ATOM   1334  O   MET A  97      -4.345  22.806 -37.029  1.00  0.82           O  
ATOM   1335  CB  MET A  97      -2.966  23.603 -34.298  1.00  0.82           C  
ATOM   1336  CG  MET A  97      -3.045  24.696 -35.306  1.00  0.82           C  
ATOM   1337  SD  MET A  97      -3.016  26.223 -34.691  1.00  0.82           S  
ATOM   1338  CE  MET A  97      -4.484  26.078 -33.833  1.00  0.82           C  
ATOM   1339  H   MET A  97      -1.897  22.754 -36.765  1.00  0.82           H  
ATOM   1340  HA  MET A  97      -3.157  21.457 -34.388  1.00  0.82           H  
ATOM   1341 1HB  MET A  97      -3.780  23.699 -33.577  1.00  0.82           H  
ATOM   1342 2HB  MET A  97      -2.018  23.648 -33.770  1.00  0.82           H  
ATOM   1343 1HG  MET A  97      -2.204  24.602 -35.964  1.00  0.82           H  
ATOM   1344 2HG  MET A  97      -3.955  24.588 -35.894  1.00  0.82           H  
ATOM   1345 1HE  MET A  97      -4.727  27.015 -33.330  1.00  0.82           H  
ATOM   1346 2HE  MET A  97      -5.236  25.821 -34.537  1.00  0.82           H  
ATOM   1347 3HE  MET A  97      -4.397  25.282 -33.104  1.00  0.82           H  
ATOM   1348  N   VAL A  98      -5.533  22.211 -35.220  1.00  0.79           N  
ATOM   1349  CA  VAL A  98      -6.801  22.406 -35.921  1.00  0.79           C  
ATOM   1350  C   VAL A  98      -7.592  23.532 -35.258  1.00  0.79           C  
ATOM   1351  O   VAL A  98      -7.701  23.592 -34.027  1.00  0.79           O  
ATOM   1352  CB  VAL A  98      -7.617  21.088 -35.913  1.00  0.79           C  
ATOM   1353  CG1 VAL A  98      -7.884  20.670 -34.522  1.00  0.79           C  
ATOM   1354  CG2 VAL A  98      -8.925  21.251 -36.709  1.00  0.79           C  
ATOM   1355  H   VAL A  98      -5.515  21.880 -34.260  1.00  0.79           H  
ATOM   1356  HA  VAL A  98      -6.595  22.683 -36.947  1.00  0.79           H  
ATOM   1357  HB  VAL A  98      -7.028  20.308 -36.355  1.00  0.79           H  
ATOM   1358 1HG1 VAL A  98      -8.420  19.734 -34.535  1.00  0.79           H  
ATOM   1359 2HG1 VAL A  98      -6.942  20.536 -34.012  1.00  0.79           H  
ATOM   1360 3HG1 VAL A  98      -8.479  21.430 -34.016  1.00  0.79           H  
ATOM   1361 1HG2 VAL A  98      -9.478  20.310 -36.704  1.00  0.79           H  
ATOM   1362 2HG2 VAL A  98      -9.528  22.022 -36.264  1.00  0.79           H  
ATOM   1363 3HG2 VAL A  98      -8.696  21.530 -37.738  1.00  0.79           H  
ATOM   1364  N   HIS A  99      -8.127  24.442 -36.079  1.00  0.78           N  
ATOM   1365  CA  HIS A  99      -8.867  25.589 -35.545  1.00  0.78           C  
ATOM   1366  C   HIS A  99      -9.724  26.279 -36.593  1.00  0.78           C  
ATOM   1367  O   HIS A  99      -9.777  25.884 -37.754  1.00  0.78           O  
ATOM   1368  CB  HIS A  99      -7.946  26.639 -34.936  1.00  0.78           C  
ATOM   1369  CG  HIS A  99      -7.122  27.349 -35.885  1.00  0.78           C  
ATOM   1370  ND1 HIS A  99      -6.451  28.504 -35.555  1.00  0.78           N  
ATOM   1371  CD2 HIS A  99      -6.873  27.124 -37.185  1.00  0.78           C  
ATOM   1372  CE1 HIS A  99      -5.836  28.956 -36.605  1.00  0.78           C  
ATOM   1373  NE2 HIS A  99      -6.106  28.151 -37.617  1.00  0.78           N  
ATOM   1374  H   HIS A  99      -7.993  24.321 -37.084  1.00  0.78           H  
ATOM   1375  HA  HIS A  99      -9.530  25.259 -34.757  1.00  0.78           H  
ATOM   1376 1HB  HIS A  99      -8.533  27.376 -34.386  1.00  0.78           H  
ATOM   1377 2HB  HIS A  99      -7.336  26.181 -34.237  1.00  0.78           H  
ATOM   1378  HD1 HIS A  99      -6.430  28.945 -34.660  1.00  0.78           H  
ATOM   1379  HD2 HIS A  99      -7.198  26.346 -37.881  1.00  0.78           H  
ATOM   1380  HE1 HIS A  99      -5.249  29.875 -36.553  1.00  0.78           H  
ATOM   1381  N   ALA A 100     -10.377  27.350 -36.162  1.00  0.79           N  
ATOM   1382  CA  ALA A 100     -11.227  28.194 -36.995  1.00  0.79           C  
ATOM   1383  C   ALA A 100     -10.597  29.600 -37.039  1.00  0.79           C  
ATOM   1384  O   ALA A 100     -10.954  30.441 -36.225  1.00  0.79           O  
ATOM   1385  CB  ALA A 100     -12.622  28.256 -36.412  1.00  0.79           C  
ATOM   1386  H   ALA A 100     -10.276  27.598 -35.188  1.00  0.79           H  
ATOM   1387  HA  ALA A 100     -11.289  27.762 -37.986  1.00  0.79           H  
ATOM   1388 1HB  ALA A 100     -13.270  28.863 -37.023  1.00  0.79           H  
ATOM   1389 2HB  ALA A 100     -13.040  27.262 -36.355  1.00  0.79           H  
ATOM   1390 3HB  ALA A 100     -12.564  28.668 -35.430  1.00  0.79           H  
ATOM   1391  N   PRO A 101      -9.634  29.862 -37.941  1.00  0.81           N  
ATOM   1392  CA  PRO A 101      -8.738  31.014 -37.936  1.00  0.81           C  
ATOM   1393  C   PRO A 101      -9.365  32.394 -38.108  1.00  0.81           C  
ATOM   1394  O   PRO A 101      -9.095  33.300 -37.312  1.00  0.81           O  
ATOM   1395  CB  PRO A 101      -7.831  30.729 -39.148  1.00  0.81           C  
ATOM   1396  CG  PRO A 101      -8.614  29.815 -40.038  1.00  0.81           C  
ATOM   1397  CD  PRO A 101      -9.494  29.000 -39.122  1.00  0.81           C  
ATOM   1398  HA  PRO A 101      -8.149  30.986 -37.009  1.00  0.81           H  
ATOM   1399 1HB  PRO A 101      -7.594  31.669 -39.650  1.00  0.81           H  
ATOM   1400 2HB  PRO A 101      -6.884  30.317 -38.835  1.00  0.81           H  
ATOM   1401 1HG  PRO A 101      -9.165  30.383 -40.784  1.00  0.81           H  
ATOM   1402 2HG  PRO A 101      -7.912  29.185 -40.595  1.00  0.81           H  
ATOM   1403 1HD  PRO A 101     -10.459  28.867 -39.631  1.00  0.81           H  
ATOM   1404 2HD  PRO A 101      -9.019  28.052 -38.871  1.00  0.81           H  
ATOM   1405  N   ARG A 102     -10.096  32.590 -39.204  1.00  0.81           N  
ATOM   1406  CA  ARG A 102     -10.599  33.918 -39.544  1.00  0.81           C  
ATOM   1407  C   ARG A 102     -12.010  33.898 -40.136  1.00  0.81           C  
ATOM   1408  O   ARG A 102     -12.447  32.867 -40.650  1.00  0.81           O  
ATOM   1409  CB  ARG A 102      -9.702  34.585 -40.588  1.00  0.81           C  
ATOM   1410  CG  ARG A 102      -8.256  34.883 -40.209  1.00  0.81           C  
ATOM   1411  CD  ARG A 102      -8.138  35.950 -39.196  1.00  0.81           C  
ATOM   1412  NE  ARG A 102      -6.748  36.291 -38.961  1.00  0.81           N  
ATOM   1413  CZ  ARG A 102      -5.906  35.649 -38.120  1.00  0.81           C  
ATOM   1414  NH1 ARG A 102      -6.268  34.610 -37.412  1.00  0.81           N  
ATOM   1415  NH2 ARG A 102      -4.663  36.059 -37.991  1.00  0.81           N  
ATOM   1416  H   ARG A 102     -10.302  31.815 -39.815  1.00  0.81           H  
ATOM   1417  HA  ARG A 102     -10.578  34.506 -38.634  1.00  0.81           H  
ATOM   1418 1HB  ARG A 102      -9.659  33.938 -41.454  1.00  0.81           H  
ATOM   1419 2HB  ARG A 102     -10.149  35.515 -40.929  1.00  0.81           H  
ATOM   1420 1HG  ARG A 102      -7.775  33.999 -39.822  1.00  0.81           H  
ATOM   1421 2HG  ARG A 102      -7.723  35.214 -41.100  1.00  0.81           H  
ATOM   1422 1HD  ARG A 102      -8.655  36.843 -39.545  1.00  0.81           H  
ATOM   1423 2HD  ARG A 102      -8.574  35.624 -38.254  1.00  0.81           H  
ATOM   1424  HE  ARG A 102      -6.377  37.081 -39.468  1.00  0.81           H  
ATOM   1425 1HH1 ARG A 102      -7.230  34.229 -37.447  1.00  0.81           H  
ATOM   1426 2HH1 ARG A 102      -5.555  34.197 -36.812  1.00  0.81           H  
ATOM   1427 1HH2 ARG A 102      -4.325  36.854 -38.511  1.00  0.81           H  
ATOM   1428 2HH2 ARG A 102      -4.059  35.548 -37.350  1.00  0.81           H  
ATOM   1429  N   PRO A 103     -12.762  35.003 -40.063  1.00  0.79           N  
ATOM   1430  CA  PRO A 103     -13.994  35.194 -40.795  1.00  0.79           C  
ATOM   1431  C   PRO A 103     -13.700  34.977 -42.263  1.00  0.79           C  
ATOM   1432  O   PRO A 103     -12.657  35.401 -42.760  1.00  0.79           O  
ATOM   1433  CB  PRO A 103     -14.344  36.649 -40.484  1.00  0.79           C  
ATOM   1434  CG  PRO A 103     -13.711  36.913 -39.134  1.00  0.79           C  
ATOM   1435  CD  PRO A 103     -12.422  36.114 -39.141  1.00  0.79           C  
ATOM   1436  HA  PRO A 103     -14.765  34.498 -40.453  1.00  0.79           H  
ATOM   1437 1HB  PRO A 103     -13.951  37.304 -41.276  1.00  0.79           H  
ATOM   1438 2HB  PRO A 103     -15.435  36.777 -40.476  1.00  0.79           H  
ATOM   1439 1HG  PRO A 103     -13.529  37.992 -39.015  1.00  0.79           H  
ATOM   1440 2HG  PRO A 103     -14.395  36.631 -38.337  1.00  0.79           H  
ATOM   1441 1HD  PRO A 103     -11.593  36.719 -39.522  1.00  0.79           H  
ATOM   1442 2HD  PRO A 103     -12.251  35.748 -38.119  1.00  0.79           H  
ATOM   1443  N   GLY A 104     -14.608  34.308 -42.957  1.00  0.76           N  
ATOM   1444  CA  GLY A 104     -14.436  34.012 -44.377  1.00  0.76           C  
ATOM   1445  C   GLY A 104     -13.745  32.662 -44.596  1.00  0.76           C  
ATOM   1446  O   GLY A 104     -13.703  32.155 -45.719  1.00  0.76           O  
ATOM   1447  H   GLY A 104     -15.445  33.984 -42.492  1.00  0.76           H  
ATOM   1448 1HA  GLY A 104     -15.410  34.006 -44.866  1.00  0.76           H  
ATOM   1449 2HA  GLY A 104     -13.848  34.801 -44.843  1.00  0.76           H  
ATOM   1450  N   LYS A 105     -13.219  32.078 -43.519  1.00  0.72           N  
ATOM   1451  CA  LYS A 105     -12.525  30.803 -43.569  1.00  0.72           C  
ATOM   1452  C   LYS A 105     -13.341  29.753 -42.838  1.00  0.72           C  
ATOM   1453  O   LYS A 105     -14.435  30.051 -42.338  1.00  0.72           O  
ATOM   1454  CB  LYS A 105     -11.125  30.911 -42.968  1.00  0.72           C  
ATOM   1455  CG  LYS A 105     -10.225  31.964 -43.631  1.00  0.72           C  
ATOM   1456  CD  LYS A 105      -9.905  31.613 -45.082  1.00  0.72           C  
ATOM   1457  CE  LYS A 105      -8.930  32.616 -45.697  1.00  0.72           C  
ATOM   1458  NZ  LYS A 105      -8.650  32.316 -47.135  1.00  0.72           N  
ATOM   1459  H   LYS A 105     -13.258  32.541 -42.611  1.00  0.72           H  
ATOM   1460  HA  LYS A 105     -12.432  30.488 -44.608  1.00  0.72           H  
ATOM   1461 1HB  LYS A 105     -11.207  31.154 -41.917  1.00  0.72           H  
ATOM   1462 2HB  LYS A 105     -10.617  29.952 -43.037  1.00  0.72           H  
ATOM   1463 1HG  LYS A 105     -10.730  32.936 -43.597  1.00  0.72           H  
ATOM   1464 2HG  LYS A 105      -9.294  32.042 -43.073  1.00  0.72           H  
ATOM   1465 1HD  LYS A 105      -9.469  30.615 -45.129  1.00  0.72           H  
ATOM   1466 2HD  LYS A 105     -10.829  31.616 -45.665  1.00  0.72           H  
ATOM   1467 1HE  LYS A 105      -9.357  33.616 -45.620  1.00  0.72           H  
ATOM   1468 2HE  LYS A 105      -7.993  32.589 -45.141  1.00  0.72           H  
ATOM   1469 1HZ  LYS A 105      -8.005  33.001 -47.504  1.00  0.72           H  
ATOM   1470 2HZ  LYS A 105      -8.245  31.394 -47.215  1.00  0.72           H  
ATOM   1471 3HZ  LYS A 105      -9.515  32.351 -47.658  1.00  0.72           H  
ATOM   1472  N   THR A 106     -12.827  28.529 -42.844  1.00  0.69           N  
ATOM   1473  CA  THR A 106     -13.455  27.379 -42.220  1.00  0.69           C  
ATOM   1474  C   THR A 106     -12.517  26.675 -41.241  1.00  0.69           C  
ATOM   1475  O   THR A 106     -11.324  26.982 -41.177  1.00  0.69           O  
ATOM   1476  CB  THR A 106     -13.871  26.373 -43.300  1.00  0.69           C  
ATOM   1477  OG1 THR A 106     -12.696  25.880 -43.964  1.00  0.69           O  
ATOM   1478  CG2 THR A 106     -14.802  26.995 -44.314  1.00  0.69           C  
ATOM   1479  H   THR A 106     -11.941  28.385 -43.305  1.00  0.69           H  
ATOM   1480  HA  THR A 106     -14.334  27.712 -41.671  1.00  0.69           H  
ATOM   1481  HB  THR A 106     -14.359  25.555 -42.830  1.00  0.69           H  
ATOM   1482  HG1 THR A 106     -12.198  25.320 -43.349  1.00  0.69           H  
ATOM   1483 1HG2 THR A 106     -15.077  26.242 -45.053  1.00  0.69           H  
ATOM   1484 2HG2 THR A 106     -15.689  27.348 -43.821  1.00  0.69           H  
ATOM   1485 3HG2 THR A 106     -14.309  27.825 -44.810  1.00  0.69           H  
ATOM   1486  N   VAL A 107     -13.051  25.698 -40.508  1.00  0.67           N  
ATOM   1487  CA  VAL A 107     -12.217  24.892 -39.628  1.00  0.67           C  
ATOM   1488  C   VAL A 107     -11.190  24.180 -40.494  1.00  0.67           C  
ATOM   1489  O   VAL A 107     -11.539  23.577 -41.518  1.00  0.67           O  
ATOM   1490  CB  VAL A 107     -13.041  23.873 -38.821  1.00  0.67           C  
ATOM   1491  CG1 VAL A 107     -12.107  22.938 -38.038  1.00  0.67           C  
ATOM   1492  CG2 VAL A 107     -13.973  24.587 -37.852  1.00  0.67           C  
ATOM   1493  H   VAL A 107     -14.051  25.530 -40.574  1.00  0.67           H  
ATOM   1494  HA  VAL A 107     -11.718  25.550 -38.935  1.00  0.67           H  
ATOM   1495  HB  VAL A 107     -13.627  23.283 -39.504  1.00  0.67           H  
ATOM   1496 1HG1 VAL A 107     -12.695  22.207 -37.476  1.00  0.67           H  
ATOM   1497 2HG1 VAL A 107     -11.453  22.417 -38.714  1.00  0.67           H  
ATOM   1498 3HG1 VAL A 107     -11.509  23.527 -37.356  1.00  0.67           H  
ATOM   1499 1HG2 VAL A 107     -14.553  23.845 -37.305  1.00  0.67           H  
ATOM   1500 2HG2 VAL A 107     -13.385  25.169 -37.158  1.00  0.67           H  
ATOM   1501 3HG2 VAL A 107     -14.650  25.245 -38.406  1.00  0.67           H  
ATOM   1502  N   CYS A 108      -9.925  24.272 -40.099  1.00  0.70           N  
ATOM   1503  CA  CYS A 108      -8.832  23.724 -40.890  1.00  0.70           C  
ATOM   1504  C   CYS A 108      -7.583  23.393 -40.099  1.00  0.70           C  
ATOM   1505  O   CYS A 108      -7.472  23.714 -38.913  1.00  0.70           O  
ATOM   1506  CB  CYS A 108      -8.444  24.749 -41.948  1.00  0.70           C  
ATOM   1507  SG  CYS A 108      -7.825  26.274 -41.223  1.00  0.70           S  
ATOM   1508  H   CYS A 108      -9.732  24.786 -39.242  1.00  0.70           H  
ATOM   1509  HA  CYS A 108      -9.183  22.816 -41.375  1.00  0.70           H  
ATOM   1510 1HB  CYS A 108      -7.669  24.343 -42.596  1.00  0.70           H  
ATOM   1511 2HB  CYS A 108      -9.308  24.992 -42.569  1.00  0.70           H  
ATOM   1512  HG  CYS A 108      -9.023  26.692 -40.778  1.00  0.70           H  
ATOM   1513  N   ILE A 109      -6.624  22.761 -40.779  1.00  0.76           N  
ATOM   1514  CA  ILE A 109      -5.325  22.461 -40.188  1.00  0.76           C  
ATOM   1515  C   ILE A 109      -4.307  23.556 -40.522  1.00  0.76           C  
ATOM   1516  O   ILE A 109      -4.124  23.912 -41.690  1.00  0.76           O  
ATOM   1517  CB  ILE A 109      -4.791  21.100 -40.657  1.00  0.76           C  
ATOM   1518  CG1 ILE A 109      -5.785  20.007 -40.342  1.00  0.76           C  
ATOM   1519  CG2 ILE A 109      -3.479  20.813 -39.953  1.00  0.76           C  
ATOM   1520  CD1 ILE A 109      -6.056  19.914 -38.896  1.00  0.76           C  
ATOM   1521  H   ILE A 109      -6.792  22.502 -41.740  1.00  0.76           H  
ATOM   1522  HA  ILE A 109      -5.440  22.419 -39.113  1.00  0.76           H  
ATOM   1523  HB  ILE A 109      -4.634  21.114 -41.734  1.00  0.76           H  
ATOM   1524 1HG1 ILE A 109      -6.717  20.203 -40.863  1.00  0.76           H  
ATOM   1525 2HG1 ILE A 109      -5.388  19.050 -40.682  1.00  0.76           H  
ATOM   1526 1HG2 ILE A 109      -3.090  19.851 -40.275  1.00  0.76           H  
ATOM   1527 2HG2 ILE A 109      -2.762  21.590 -40.199  1.00  0.76           H  
ATOM   1528 3HG2 ILE A 109      -3.642  20.795 -38.871  1.00  0.76           H  
ATOM   1529 1HD1 ILE A 109      -6.759  19.122 -38.688  1.00  0.76           H  
ATOM   1530 2HD1 ILE A 109      -5.128  19.714 -38.382  1.00  0.76           H  
ATOM   1531 3HD1 ILE A 109      -6.456  20.859 -38.566  1.00  0.76           H  
ATOM   1532  N   LEU A 110      -3.678  24.096 -39.482  1.00  0.90           N  
ATOM   1533  CA  LEU A 110      -2.707  25.183 -39.586  1.00  0.90           C  
ATOM   1534  C   LEU A 110      -1.308  24.817 -39.089  1.00  0.90           C  
ATOM   1535  O   LEU A 110      -1.140  24.183 -38.047  1.00  0.90           O  
ATOM   1536  CB  LEU A 110      -3.193  26.428 -38.834  1.00  0.90           C  
ATOM   1537  CG  LEU A 110      -2.205  27.614 -38.845  1.00  0.90           C  
ATOM   1538  CD1 LEU A 110      -2.040  28.139 -40.264  1.00  0.90           C  
ATOM   1539  CD2 LEU A 110      -2.709  28.688 -37.987  1.00  0.90           C  
ATOM   1540  H   LEU A 110      -3.899  23.720 -38.564  1.00  0.90           H  
ATOM   1541  HA  LEU A 110      -2.623  25.450 -40.638  1.00  0.90           H  
ATOM   1542 1HB  LEU A 110      -4.124  26.766 -39.287  1.00  0.90           H  
ATOM   1543 2HB  LEU A 110      -3.397  26.164 -37.805  1.00  0.90           H  
ATOM   1544  HG  LEU A 110      -1.246  27.293 -38.480  1.00  0.90           H  
ATOM   1545 1HD1 LEU A 110      -1.338  28.974 -40.260  1.00  0.90           H  
ATOM   1546 2HD1 LEU A 110      -1.662  27.356 -40.910  1.00  0.90           H  
ATOM   1547 3HD1 LEU A 110      -3.005  28.475 -40.637  1.00  0.90           H  
ATOM   1548 1HD2 LEU A 110      -2.020  29.489 -38.033  1.00  0.90           H  
ATOM   1549 2HD2 LEU A 110      -3.658  29.020 -38.371  1.00  0.90           H  
ATOM   1550 3HD2 LEU A 110      -2.819  28.337 -36.964  1.00  0.90           H  
ATOM   1551  N   LYS A 111      -0.287  25.165 -39.866  1.00  1.11           N  
ATOM   1552  CA  LYS A 111       1.086  24.905 -39.445  1.00  1.11           C  
ATOM   1553  C   LYS A 111       1.324  25.539 -38.069  1.00  1.11           C  
ATOM   1554  O   LYS A 111       1.072  26.733 -37.861  1.00  1.11           O  
ATOM   1555  CB  LYS A 111       2.071  25.451 -40.476  1.00  1.11           C  
ATOM   1556  CG  LYS A 111       3.539  25.137 -40.200  1.00  1.11           C  
ATOM   1557  CD  LYS A 111       4.433  25.648 -41.334  1.00  1.11           C  
ATOM   1558  CE  LYS A 111       5.900  25.313 -41.092  1.00  1.11           C  
ATOM   1559  NZ  LYS A 111       6.771  25.806 -42.199  1.00  1.11           N  
ATOM   1560  H   LYS A 111      -0.464  25.648 -40.736  1.00  1.11           H  
ATOM   1561  HA  LYS A 111       1.233  23.827 -39.350  1.00  1.11           H  
ATOM   1562 1HB  LYS A 111       1.826  25.048 -41.460  1.00  1.11           H  
ATOM   1563 2HB  LYS A 111       1.971  26.536 -40.534  1.00  1.11           H  
ATOM   1564 1HG  LYS A 111       3.844  25.606 -39.281  1.00  1.11           H  
ATOM   1565 2HG  LYS A 111       3.666  24.058 -40.094  1.00  1.11           H  
ATOM   1566 1HD  LYS A 111       4.119  25.197 -42.277  1.00  1.11           H  
ATOM   1567 2HD  LYS A 111       4.329  26.729 -41.416  1.00  1.11           H  
ATOM   1568 1HE  LYS A 111       6.221  25.770 -40.160  1.00  1.11           H  
ATOM   1569 2HE  LYS A 111       6.011  24.231 -41.010  1.00  1.11           H  
ATOM   1570 1HZ  LYS A 111       7.733  25.566 -42.004  1.00  1.11           H  
ATOM   1571 2HZ  LYS A 111       6.486  25.377 -43.068  1.00  1.11           H  
ATOM   1572 3HZ  LYS A 111       6.683  26.809 -42.275  1.00  1.11           H  
ATOM   1573  N   ILE A 112       1.872  24.744 -37.154  1.00  1.42           N  
ATOM   1574  CA  ILE A 112       2.102  25.121 -35.756  1.00  1.42           C  
ATOM   1575  C   ILE A 112       3.003  26.352 -35.581  1.00  1.42           C  
ATOM   1576  O   ILE A 112       3.005  26.990 -34.527  1.00  1.42           O  
ATOM   1577  CB  ILE A 112       2.699  23.946 -34.977  1.00  1.42           C  
ATOM   1578  CG1 ILE A 112       2.464  24.141 -33.509  1.00  1.42           C  
ATOM   1579  CG2 ILE A 112       4.183  23.796 -35.283  1.00  1.42           C  
ATOM   1580  CD1 ILE A 112       0.967  24.030 -33.155  1.00  1.42           C  
ATOM   1581  H   ILE A 112       2.095  23.783 -37.424  1.00  1.42           H  
ATOM   1582  HA  ILE A 112       1.132  25.351 -35.315  1.00  1.42           H  
ATOM   1583  HB  ILE A 112       2.184  23.051 -35.252  1.00  1.42           H  
ATOM   1584 1HG1 ILE A 112       3.011  23.382 -32.958  1.00  1.42           H  
ATOM   1585 2HG1 ILE A 112       2.826  25.122 -33.208  1.00  1.42           H  
ATOM   1586 1HG2 ILE A 112       4.579  22.945 -34.732  1.00  1.42           H  
ATOM   1587 2HG2 ILE A 112       4.318  23.631 -36.352  1.00  1.42           H  
ATOM   1588 3HG2 ILE A 112       4.717  24.695 -34.982  1.00  1.42           H  
ATOM   1589 1HD1 ILE A 112       0.836  24.167 -32.092  1.00  1.42           H  
ATOM   1590 2HD1 ILE A 112       0.408  24.788 -33.698  1.00  1.42           H  
ATOM   1591 3HD1 ILE A 112       0.599  23.042 -33.437  1.00  1.42           H  
ATOM   1592  N   ALA A 113       3.774  26.684 -36.608  1.00  1.83           N  
ATOM   1593  CA  ALA A 113       4.671  27.824 -36.558  1.00  1.83           C  
ATOM   1594  C   ALA A 113       3.919  29.105 -36.204  1.00  1.83           C  
ATOM   1595  O   ALA A 113       4.473  29.982 -35.544  1.00  1.83           O  
ATOM   1596  CB  ALA A 113       5.370  27.990 -37.889  1.00  1.83           C  
ATOM   1597  H   ALA A 113       3.719  26.123 -37.440  1.00  1.83           H  
ATOM   1598  HA  ALA A 113       5.408  27.641 -35.792  1.00  1.83           H  
ATOM   1599 1HB  ALA A 113       6.058  28.832 -37.835  1.00  1.83           H  
ATOM   1600 2HB  ALA A 113       5.920  27.084 -38.116  1.00  1.83           H  
ATOM   1601 3HB  ALA A 113       4.629  28.174 -38.667  1.00  1.83           H  
ATOM   1602  N   TYR A 114       2.661  29.228 -36.636  1.00  2.31           N  
ATOM   1603  CA  TYR A 114       1.868  30.414 -36.314  1.00  2.31           C  
ATOM   1604  C   TYR A 114       1.764  30.545 -34.785  1.00  2.31           C  
ATOM   1605  O   TYR A 114       2.098  31.586 -34.210  1.00  2.31           O  
ATOM   1606  CB  TYR A 114       0.508  30.319 -37.014  1.00  2.31           C  
ATOM   1607  CG  TYR A 114      -0.514  31.430 -36.734  1.00  2.31           C  
ATOM   1608  CD1 TYR A 114      -0.437  32.682 -37.321  1.00  2.31           C  
ATOM   1609  CD2 TYR A 114      -1.554  31.134 -35.935  1.00  2.31           C  
ATOM   1610  CE1 TYR A 114      -1.438  33.622 -37.064  1.00  2.31           C  
ATOM   1611  CE2 TYR A 114      -2.551  32.043 -35.666  1.00  2.31           C  
ATOM   1612  CZ  TYR A 114      -2.506  33.281 -36.225  1.00  2.31           C  
ATOM   1613  OH  TYR A 114      -3.518  34.186 -35.950  1.00  2.31           O  
ATOM   1614  H   TYR A 114       2.228  28.462 -37.155  1.00  2.31           H  
ATOM   1615  HA  TYR A 114       2.387  31.295 -36.689  1.00  2.31           H  
ATOM   1616 1HB  TYR A 114       0.671  30.282 -38.092  1.00  2.31           H  
ATOM   1617 2HB  TYR A 114       0.049  29.368 -36.738  1.00  2.31           H  
ATOM   1618  HD1 TYR A 114       0.394  32.929 -37.979  1.00  2.31           H  
ATOM   1619  HD2 TYR A 114      -1.584  30.143 -35.525  1.00  2.31           H  
ATOM   1620  HE1 TYR A 114      -1.386  34.610 -37.518  1.00  2.31           H  
ATOM   1621  HE2 TYR A 114      -3.386  31.771 -35.017  1.00  2.31           H  
ATOM   1622  HH  TYR A 114      -4.038  33.851 -35.210  1.00  2.31           H  
ATOM   1623  N   MET A 115       1.397  29.433 -34.140  1.00  2.74           N  
ATOM   1624  CA  MET A 115       1.207  29.297 -32.691  1.00  2.74           C  
ATOM   1625  C   MET A 115       2.475  29.527 -31.882  1.00  2.74           C  
ATOM   1626  O   MET A 115       2.414  29.750 -30.677  1.00  2.74           O  
ATOM   1627  CB  MET A 115       0.709  27.916 -32.345  1.00  2.74           C  
ATOM   1628  CG  MET A 115      -0.680  27.514 -32.788  1.00  2.74           C  
ATOM   1629  SD  MET A 115      -2.101  28.420 -32.015  1.00  2.74           S  
ATOM   1630  CE  MET A 115      -2.737  29.533 -33.183  1.00  2.74           C  
ATOM   1631  H   MET A 115       1.218  28.612 -34.705  1.00  2.74           H  
ATOM   1632  HA  MET A 115       0.472  30.031 -32.371  1.00  2.74           H  
ATOM   1633 1HB  MET A 115       1.390  27.179 -32.735  1.00  2.74           H  
ATOM   1634 2HB  MET A 115       0.743  27.824 -31.267  1.00  2.74           H  
ATOM   1635 1HG  MET A 115      -0.709  27.685 -33.858  1.00  2.74           H  
ATOM   1636 2HG  MET A 115      -0.818  26.459 -32.611  1.00  2.74           H  
ATOM   1637 1HE  MET A 115      -3.571  30.077 -32.743  1.00  2.74           H  
ATOM   1638 2HE  MET A 115      -1.966  30.202 -33.449  1.00  2.74           H  
ATOM   1639 3HE  MET A 115      -3.082  29.009 -34.059  1.00  2.74           H  
ATOM   1640  N   LYS A 116       3.642  29.458 -32.501  1.00  2.95           N  
ATOM   1641  CA  LYS A 116       4.852  29.703 -31.722  1.00  2.95           C  
ATOM   1642  C   LYS A 116       4.832  31.088 -31.028  1.00  2.95           C  
ATOM   1643  O   LYS A 116       5.427  31.252 -29.959  1.00  2.95           O  
ATOM   1644  CB  LYS A 116       6.099  29.547 -32.586  1.00  2.95           C  
ATOM   1645  CG  LYS A 116       6.402  28.101 -32.973  1.00  2.95           C  
ATOM   1646  CD  LYS A 116       7.644  28.002 -33.855  1.00  2.95           C  
ATOM   1647  CE  LYS A 116       7.945  26.553 -34.237  1.00  2.95           C  
ATOM   1648  NZ  LYS A 116       9.150  26.451 -35.111  1.00  2.95           N  
ATOM   1649  H   LYS A 116       3.680  29.206 -33.492  1.00  2.95           H  
ATOM   1650  HA  LYS A 116       4.901  28.949 -30.936  1.00  2.95           H  
ATOM   1651 1HB  LYS A 116       5.978  30.125 -33.501  1.00  2.95           H  
ATOM   1652 2HB  LYS A 116       6.963  29.947 -32.057  1.00  2.95           H  
ATOM   1653 1HG  LYS A 116       6.567  27.518 -32.069  1.00  2.95           H  
ATOM   1654 2HG  LYS A 116       5.540  27.684 -33.490  1.00  2.95           H  
ATOM   1655 1HD  LYS A 116       7.485  28.586 -34.763  1.00  2.95           H  
ATOM   1656 2HD  LYS A 116       8.500  28.416 -33.325  1.00  2.95           H  
ATOM   1657 1HE  LYS A 116       8.115  25.974 -33.330  1.00  2.95           H  
ATOM   1658 2HE  LYS A 116       7.087  26.135 -34.765  1.00  2.95           H  
ATOM   1659 1HZ  LYS A 116       9.320  25.482 -35.342  1.00  2.95           H  
ATOM   1660 2HZ  LYS A 116       8.996  26.977 -35.960  1.00  2.95           H  
ATOM   1661 3HZ  LYS A 116       9.953  26.825 -34.625  1.00  2.95           H  
ATOM   1662  N   GLU A 117       4.125  32.089 -31.581  1.00  2.83           N  
ATOM   1663  CA  GLU A 117       4.091  33.402 -30.913  1.00  2.83           C  
ATOM   1664  C   GLU A 117       2.975  33.388 -29.856  1.00  2.83           C  
ATOM   1665  O   GLU A 117       1.897  33.970 -30.051  1.00  2.83           O  
ATOM   1666  CB  GLU A 117       3.861  34.529 -31.920  1.00  2.83           C  
ATOM   1667  CG  GLU A 117       4.961  34.672 -32.970  1.00  2.83           C  
ATOM   1668  CD  GLU A 117       4.750  35.838 -33.915  1.00  2.83           C  
ATOM   1669  OE1 GLU A 117       3.724  36.471 -33.840  1.00  2.83           O  
ATOM   1670  OE2 GLU A 117       5.624  36.091 -34.712  1.00  2.83           O  
ATOM   1671  H   GLU A 117       3.601  31.929 -32.446  1.00  2.83           H  
ATOM   1672  HA  GLU A 117       5.043  33.569 -30.408  1.00  2.83           H  
ATOM   1673 1HB  GLU A 117       2.937  34.351 -32.433  1.00  2.83           H  
ATOM   1674 2HB  GLU A 117       3.767  35.477 -31.393  1.00  2.83           H  
ATOM   1675 1HG  GLU A 117       5.916  34.798 -32.463  1.00  2.83           H  
ATOM   1676 2HG  GLU A 117       5.006  33.747 -33.547  1.00  2.83           H  
ATOM   1677  N   SER A 118       3.252  32.687 -28.754  1.00  2.46           N  
ATOM   1678  CA  SER A 118       2.231  32.360 -27.758  1.00  2.46           C  
ATOM   1679  C   SER A 118       2.737  32.019 -26.369  1.00  2.46           C  
ATOM   1680  O   SER A 118       3.915  32.158 -26.050  1.00  2.46           O  
ATOM   1681  CB  SER A 118       1.494  31.150 -28.192  1.00  2.46           C  
ATOM   1682  OG  SER A 118       2.300  30.017 -28.073  1.00  2.46           O  
ATOM   1683  H   SER A 118       4.186  32.277 -28.702  1.00  2.46           H  
ATOM   1684  HA  SER A 118       1.548  33.208 -27.679  1.00  2.46           H  
ATOM   1685 1HB  SER A 118       0.587  31.030 -27.618  1.00  2.46           H  
ATOM   1686 2HB  SER A 118       1.213  31.273 -29.219  1.00  2.46           H  
ATOM   1687  HG  SER A 118       2.576  29.818 -28.990  1.00  2.46           H  
ATOM   1688  N   TYR A 119       1.792  31.535 -25.552  1.00  2.00           N  
ATOM   1689  CA  TYR A 119       2.021  31.057 -24.198  1.00  2.00           C  
ATOM   1690  C   TYR A 119       2.209  29.524 -24.167  1.00  2.00           C  
ATOM   1691  O   TYR A 119       2.241  28.925 -23.083  1.00  2.00           O  
ATOM   1692  CB  TYR A 119       0.813  31.321 -23.295  1.00  2.00           C  
ATOM   1693  CG  TYR A 119       0.428  32.741 -22.945  1.00  2.00           C  
ATOM   1694  CD1 TYR A 119      -0.704  33.303 -23.509  1.00  2.00           C  
ATOM   1695  CD2 TYR A 119       1.173  33.461 -22.018  1.00  2.00           C  
ATOM   1696  CE1 TYR A 119      -1.095  34.562 -23.133  1.00  2.00           C  
ATOM   1697  CE2 TYR A 119       0.776  34.730 -21.651  1.00  2.00           C  
ATOM   1698  CZ  TYR A 119      -0.359  35.275 -22.197  1.00  2.00           C  
ATOM   1699  OH  TYR A 119      -0.774  36.532 -21.811  1.00  2.00           O  
ATOM   1700  H   TYR A 119       0.849  31.485 -25.904  1.00  2.00           H  
ATOM   1701  HA  TYR A 119       2.919  31.528 -23.797  1.00  2.00           H  
ATOM   1702 1HB  TYR A 119      -0.062  30.851 -23.752  1.00  2.00           H  
ATOM   1703 2HB  TYR A 119       0.985  30.802 -22.365  1.00  2.00           H  
ATOM   1704  HD1 TYR A 119      -1.295  32.741 -24.233  1.00  2.00           H  
ATOM   1705  HD2 TYR A 119       2.064  33.018 -21.569  1.00  2.00           H  
ATOM   1706  HE1 TYR A 119      -1.977  34.985 -23.557  1.00  2.00           H  
ATOM   1707  HE2 TYR A 119       1.353  35.294 -20.917  1.00  2.00           H  
ATOM   1708  HH  TYR A 119      -0.035  37.007 -21.403  1.00  2.00           H  
ATOM   1709  N   GLY A 120       2.318  28.884 -25.341  1.00  1.61           N  
ATOM   1710  CA  GLY A 120       2.464  27.431 -25.398  1.00  1.61           C  
ATOM   1711  C   GLY A 120       1.126  26.688 -25.452  1.00  1.61           C  
ATOM   1712  O   GLY A 120       0.184  27.107 -26.140  1.00  1.61           O  
ATOM   1713  H   GLY A 120       2.309  29.401 -26.218  1.00  1.61           H  
ATOM   1714 1HA  GLY A 120       3.052  27.171 -26.279  1.00  1.61           H  
ATOM   1715 2HA  GLY A 120       3.032  27.091 -24.534  1.00  1.61           H  
ATOM   1716  N   TYR A 121       1.091  25.538 -24.775  1.00  1.35           N  
ATOM   1717  CA  TYR A 121      -0.043  24.620 -24.821  1.00  1.35           C  
ATOM   1718  C   TYR A 121      -0.634  24.416 -23.424  1.00  1.35           C  
ATOM   1719  O   TYR A 121       0.067  24.574 -22.412  1.00  1.35           O  
ATOM   1720  CB  TYR A 121       0.416  23.262 -25.350  1.00  1.35           C  
ATOM   1721  CG  TYR A 121       1.022  23.289 -26.703  1.00  1.35           C  
ATOM   1722  CD1 TYR A 121       2.353  23.639 -26.821  1.00  1.35           C  
ATOM   1723  CD2 TYR A 121       0.298  22.934 -27.813  1.00  1.35           C  
ATOM   1724  CE1 TYR A 121       2.957  23.652 -28.047  1.00  1.35           C  
ATOM   1725  CE2 TYR A 121       0.916  22.942 -29.060  1.00  1.35           C  
ATOM   1726  CZ  TYR A 121       2.237  23.304 -29.167  1.00  1.35           C  
ATOM   1727  OH  TYR A 121       2.857  23.308 -30.381  1.00  1.35           O  
ATOM   1728  H   TYR A 121       1.900  25.273 -24.227  1.00  1.35           H  
ATOM   1729  HA  TYR A 121      -0.809  25.040 -25.462  1.00  1.35           H  
ATOM   1730 1HB  TYR A 121       1.135  22.826 -24.667  1.00  1.35           H  
ATOM   1731 2HB  TYR A 121      -0.441  22.588 -25.381  1.00  1.35           H  
ATOM   1732  HD1 TYR A 121       2.923  23.905 -25.928  1.00  1.35           H  
ATOM   1733  HD2 TYR A 121      -0.751  22.643 -27.710  1.00  1.35           H  
ATOM   1734  HE1 TYR A 121       4.007  23.931 -28.134  1.00  1.35           H  
ATOM   1735  HE2 TYR A 121       0.360  22.663 -29.951  1.00  1.35           H  
ATOM   1736  HH  TYR A 121       3.748  23.653 -30.282  1.00  1.35           H  
ATOM   1737  N   ARG A 122      -1.921  24.044 -23.368  1.00  1.22           N  
ATOM   1738  CA  ARG A 122      -2.589  23.775 -22.096  1.00  1.22           C  
ATOM   1739  C   ARG A 122      -3.391  22.471 -22.139  1.00  1.22           C  
ATOM   1740  O   ARG A 122      -4.082  22.174 -23.120  1.00  1.22           O  
ATOM   1741  CB  ARG A 122      -3.571  24.887 -21.757  1.00  1.22           C  
ATOM   1742  CG  ARG A 122      -2.991  26.272 -21.549  1.00  1.22           C  
ATOM   1743  CD  ARG A 122      -2.227  26.365 -20.332  1.00  1.22           C  
ATOM   1744  NE  ARG A 122      -1.744  27.698 -20.112  1.00  1.22           N  
ATOM   1745  CZ  ARG A 122      -0.578  28.213 -20.564  1.00  1.22           C  
ATOM   1746  NH1 ARG A 122       0.261  27.491 -21.289  1.00  1.22           N  
ATOM   1747  NH2 ARG A 122      -0.280  29.466 -20.273  1.00  1.22           N  
ATOM   1748  H   ARG A 122      -2.440  23.966 -24.234  1.00  1.22           H  
ATOM   1749  HA  ARG A 122      -1.838  23.705 -21.317  1.00  1.22           H  
ATOM   1750 1HB  ARG A 122      -4.329  24.952 -22.533  1.00  1.22           H  
ATOM   1751 2HB  ARG A 122      -4.087  24.625 -20.832  1.00  1.22           H  
ATOM   1752 1HG  ARG A 122      -2.335  26.538 -22.371  1.00  1.22           H  
ATOM   1753 2HG  ARG A 122      -3.809  26.990 -21.490  1.00  1.22           H  
ATOM   1754 1HD  ARG A 122      -2.847  26.083 -19.483  1.00  1.22           H  
ATOM   1755 2HD  ARG A 122      -1.392  25.709 -20.399  1.00  1.22           H  
ATOM   1756  HE  ARG A 122      -2.380  28.332 -19.620  1.00  1.22           H  
ATOM   1757 1HH1 ARG A 122       0.033  26.527 -21.538  1.00  1.22           H  
ATOM   1758 2HH1 ARG A 122       1.126  27.918 -21.656  1.00  1.22           H  
ATOM   1759 1HH2 ARG A 122      -0.918  30.024 -19.720  1.00  1.22           H  
ATOM   1760 2HH2 ARG A 122       0.599  29.856 -20.574  1.00  1.22           H  
ATOM   1761  N   ARG A 123      -3.318  21.710 -21.052  1.00  1.21           N  
ATOM   1762  CA  ARG A 123      -4.082  20.477 -20.949  1.00  1.21           C  
ATOM   1763  C   ARG A 123      -5.259  20.661 -20.003  1.00  1.21           C  
ATOM   1764  O   ARG A 123      -5.116  21.213 -18.904  1.00  1.21           O  
ATOM   1765  CB  ARG A 123      -3.204  19.330 -20.489  1.00  1.21           C  
ATOM   1766  CG  ARG A 123      -3.930  17.979 -20.389  1.00  1.21           C  
ATOM   1767  CD  ARG A 123      -2.981  16.870 -20.202  1.00  1.21           C  
ATOM   1768  NE  ARG A 123      -2.134  16.746 -21.370  1.00  1.21           N  
ATOM   1769  CZ  ARG A 123      -1.094  15.909 -21.511  1.00  1.21           C  
ATOM   1770  NH1 ARG A 123      -0.766  15.053 -20.554  1.00  1.21           N  
ATOM   1771  NH2 ARG A 123      -0.409  15.974 -22.627  1.00  1.21           N  
ATOM   1772  H   ARG A 123      -2.700  21.988 -20.293  1.00  1.21           H  
ATOM   1773  HA  ARG A 123      -4.465  20.217 -21.937  1.00  1.21           H  
ATOM   1774 1HB  ARG A 123      -2.379  19.205 -21.193  1.00  1.21           H  
ATOM   1775 2HB  ARG A 123      -2.776  19.564 -19.513  1.00  1.21           H  
ATOM   1776 1HG  ARG A 123      -4.624  17.980 -19.546  1.00  1.21           H  
ATOM   1777 2HG  ARG A 123      -4.482  17.793 -21.315  1.00  1.21           H  
ATOM   1778 1HD  ARG A 123      -2.353  17.057 -19.335  1.00  1.21           H  
ATOM   1779 2HD  ARG A 123      -3.533  15.937 -20.070  1.00  1.21           H  
ATOM   1780  HE  ARG A 123      -2.347  17.370 -22.175  1.00  1.21           H  
ATOM   1781 1HH1 ARG A 123      -1.307  15.019 -19.700  1.00  1.21           H  
ATOM   1782 2HH1 ARG A 123       0.021  14.432 -20.680  1.00  1.21           H  
ATOM   1783 1HH2 ARG A 123      -0.689  16.704 -23.322  1.00  1.21           H  
ATOM   1784 2HH2 ARG A 123       0.382  15.378 -22.786  1.00  1.21           H  
ATOM   1785  N   TYR A 124      -6.441  20.220 -20.441  1.00  1.29           N  
ATOM   1786  CA  TYR A 124      -7.661  20.354 -19.641  1.00  1.29           C  
ATOM   1787  C   TYR A 124      -8.121  19.024 -19.063  1.00  1.29           C  
ATOM   1788  O   TYR A 124      -8.964  18.985 -18.165  1.00  1.29           O  
ATOM   1789  CB  TYR A 124      -8.805  20.911 -20.492  1.00  1.29           C  
ATOM   1790  CG  TYR A 124      -8.542  22.229 -21.077  1.00  1.29           C  
ATOM   1791  CD1 TYR A 124      -7.642  23.064 -20.485  1.00  1.29           C  
ATOM   1792  CD2 TYR A 124      -9.214  22.622 -22.212  1.00  1.29           C  
ATOM   1793  CE1 TYR A 124      -7.399  24.274 -21.035  1.00  1.29           C  
ATOM   1794  CE2 TYR A 124      -8.970  23.835 -22.741  1.00  1.29           C  
ATOM   1795  CZ  TYR A 124      -8.062  24.640 -22.147  1.00  1.29           C  
ATOM   1796  OH  TYR A 124      -7.811  25.802 -22.653  1.00  1.29           O  
ATOM   1797  H   TYR A 124      -6.496  19.793 -21.356  1.00  1.29           H  
ATOM   1798  HA  TYR A 124      -7.463  21.029 -18.809  1.00  1.29           H  
ATOM   1799 1HB  TYR A 124      -9.016  20.218 -21.307  1.00  1.29           H  
ATOM   1800 2HB  TYR A 124      -9.712  20.979 -19.885  1.00  1.29           H  
ATOM   1801  HD1 TYR A 124      -7.120  22.760 -19.583  1.00  1.29           H  
ATOM   1802  HD2 TYR A 124      -9.934  21.968 -22.676  1.00  1.29           H  
ATOM   1803  HE1 TYR A 124      -6.682  24.960 -20.586  1.00  1.29           H  
ATOM   1804  HE2 TYR A 124      -9.498  24.164 -23.639  1.00  1.29           H  
ATOM   1805  HH  TYR A 124      -7.340  26.348 -21.995  1.00  1.29           H  
ATOM   1806  N   TYR A 125      -7.588  17.945 -19.617  1.00  1.43           N  
ATOM   1807  CA  TYR A 125      -7.987  16.595 -19.269  1.00  1.43           C  
ATOM   1808  C   TYR A 125      -7.044  15.634 -19.965  1.00  1.43           C  
ATOM   1809  O   TYR A 125      -6.059  15.203 -19.364  1.00  1.43           O  
ATOM   1810  OXT TYR A 125      -7.001  15.724 -21.189  1.00  1.43           O  
ATOM   1811  CB  TYR A 125      -9.438  16.356 -19.706  1.00  1.43           C  
ATOM   1812  CG  TYR A 125     -10.033  15.043 -19.311  1.00  1.43           C  
ATOM   1813  CD1 TYR A 125     -10.513  14.884 -18.026  1.00  1.43           C  
ATOM   1814  CD2 TYR A 125     -10.139  14.015 -20.226  1.00  1.43           C  
ATOM   1815  CE1 TYR A 125     -11.089  13.695 -17.647  1.00  1.43           C  
ATOM   1816  CE2 TYR A 125     -10.722  12.821 -19.846  1.00  1.43           C  
ATOM   1817  CZ  TYR A 125     -11.191  12.660 -18.562  1.00  1.43           C  
ATOM   1818  OH  TYR A 125     -11.770  11.471 -18.182  1.00  1.43           O  
ATOM   1819  H   TYR A 125      -6.885  18.072 -20.325  1.00  1.43           H  
ATOM   1820  HA  TYR A 125      -7.894  16.452 -18.191  1.00  1.43           H  
ATOM   1821 1HB  TYR A 125     -10.071  17.126 -19.290  1.00  1.43           H  
ATOM   1822 2HB  TYR A 125      -9.502  16.442 -20.790  1.00  1.43           H  
ATOM   1823  HD1 TYR A 125     -10.435  15.707 -17.313  1.00  1.43           H  
ATOM   1824  HD2 TYR A 125      -9.770  14.147 -21.241  1.00  1.43           H  
ATOM   1825  HE1 TYR A 125     -11.465  13.571 -16.632  1.00  1.43           H  
ATOM   1826  HE2 TYR A 125     -10.810  12.005 -20.562  1.00  1.43           H  
ATOM   1827  HH  TYR A 125     -11.796  10.875 -18.935  1.00  1.43           H  
ENDMDL

REMARK ID 546926 DOMAINID 541742 MODEL 4 2023-09-02_00000079_1_19
MODEL     4
ATOM      1  N   GLY A   1       1.724  -0.360   0.130  1.00 12.41           N  
ATOM      2  CA  GLY A   1       0.814   0.648  -0.402  1.00 12.41           C  
ATOM      3  C   GLY A   1       0.324   1.512   0.748  1.00 12.41           C  
ATOM      4  O   GLY A   1       0.903   2.561   1.028  1.00 12.41           O  
ATOM      5  H   GLY A   1       2.017  -0.285   1.111  1.00 12.41           H  
ATOM      6 1HA  GLY A   1       1.348   1.269  -1.120  1.00 12.41           H  
ATOM      7 2HA  GLY A   1      -0.005   0.182  -0.937  1.00 12.41           H  
ATOM      8  N   PRO A   2      -0.726   1.090   1.466  1.00 12.31           N  
ATOM      9  CA  PRO A   2      -1.280   1.758   2.630  1.00 12.31           C  
ATOM     10  C   PRO A   2      -0.387   1.458   3.827  1.00 12.31           C  
ATOM     11  O   PRO A   2      -0.787   0.775   4.769  1.00 12.31           O  
ATOM     12  CB  PRO A   2      -2.662   1.113   2.752  1.00 12.31           C  
ATOM     13  CG  PRO A   2      -2.453  -0.301   2.227  1.00 12.31           C  
ATOM     14  CD  PRO A   2      -1.443  -0.149   1.087  1.00 12.31           C  
ATOM     15  HA  PRO A   2      -1.344   2.840   2.444  1.00 12.31           H  
ATOM     16 1HB  PRO A   2      -2.993   1.134   3.800  1.00 12.31           H  
ATOM     17 2HB  PRO A   2      -3.398   1.685   2.169  1.00 12.31           H  
ATOM     18 1HG  PRO A   2      -2.078  -0.948   3.035  1.00 12.31           H  
ATOM     19 2HG  PRO A   2      -3.411  -0.729   1.895  1.00 12.31           H  
ATOM     20 1HD  PRO A   2      -0.764  -1.015   1.073  1.00 12.31           H  
ATOM     21 2HD  PRO A   2      -1.981  -0.018   0.138  1.00 12.31           H  
ATOM     22  N   GLY A   3       0.840   1.952   3.753  1.00 11.95           N  
ATOM     23  CA  GLY A   3       1.868   1.671   4.739  1.00 11.95           C  
ATOM     24  C   GLY A   3       2.841   0.620   4.205  1.00 11.95           C  
ATOM     25  O   GLY A   3       2.598  -0.009   3.163  1.00 11.95           O  
ATOM     26  H   GLY A   3       1.079   2.530   2.946  1.00 11.95           H  
ATOM     27 1HA  GLY A   3       2.408   2.590   4.975  1.00 11.95           H  
ATOM     28 2HA  GLY A   3       1.412   1.320   5.662  1.00 11.95           H  
ATOM     29  N   HIS A   4       3.960   0.447   4.919  1.00 11.33           N  
ATOM     30  CA  HIS A   4       5.026  -0.489   4.540  1.00 11.33           C  
ATOM     31  C   HIS A   4       5.598  -0.141   3.167  1.00 11.33           C  
ATOM     32  O   HIS A   4       5.874  -1.019   2.347  1.00 11.33           O  
ATOM     33  CB  HIS A   4       4.513  -1.935   4.543  1.00 11.33           C  
ATOM     34  CG  HIS A   4       3.912  -2.347   5.853  1.00 11.33           C  
ATOM     35  ND1 HIS A   4       4.666  -2.548   6.991  1.00 11.33           N  
ATOM     36  CD2 HIS A   4       2.627  -2.584   6.205  1.00 11.33           C  
ATOM     37  CE1 HIS A   4       3.869  -2.897   7.987  1.00 11.33           C  
ATOM     38  NE2 HIS A   4       2.627  -2.926   7.536  1.00 11.33           N  
ATOM     39  H   HIS A   4       4.081   1.004   5.754  1.00 11.33           H  
ATOM     40  HA  HIS A   4       5.842  -0.420   5.258  1.00 11.33           H  
ATOM     41 1HB  HIS A   4       3.775  -2.082   3.757  1.00 11.33           H  
ATOM     42 2HB  HIS A   4       5.343  -2.606   4.331  1.00 11.33           H  
ATOM     43  HD2 HIS A   4       1.754  -2.515   5.552  1.00 11.33           H  
ATOM     44  HE1 HIS A   4       4.183  -3.121   9.006  1.00 11.33           H  
ATOM     45  HE2 HIS A   4       1.807  -3.160   8.078  1.00 11.33           H  
ATOM     46  N   GLU A   5       5.775   1.152   2.934  1.00 10.51           N  
ATOM     47  CA  GLU A   5       6.298   1.670   1.684  1.00 10.51           C  
ATOM     48  C   GLU A   5       7.696   1.146   1.381  1.00 10.51           C  
ATOM     49  O   GLU A   5       8.542   1.043   2.273  1.00 10.51           O  
ATOM     50  CB  GLU A   5       6.297   3.200   1.728  1.00 10.51           C  
ATOM     51  CG  GLU A   5       4.893   3.821   1.853  1.00 10.51           C  
ATOM     52  CD  GLU A   5       4.407   3.972   3.293  1.00 10.51           C  
ATOM     53  OE1 GLU A   5       5.104   3.562   4.197  1.00 10.51           O  
ATOM     54  OE2 GLU A   5       3.326   4.484   3.481  1.00 10.51           O  
ATOM     55  H   GLU A   5       5.527   1.805   3.661  1.00 10.51           H  
ATOM     56  HA  GLU A   5       5.634   1.345   0.879  1.00 10.51           H  
ATOM     57 1HB  GLU A   5       6.892   3.538   2.576  1.00 10.51           H  
ATOM     58 2HB  GLU A   5       6.764   3.590   0.823  1.00 10.51           H  
ATOM     59 1HG  GLU A   5       4.901   4.804   1.382  1.00 10.51           H  
ATOM     60 2HG  GLU A   5       4.184   3.194   1.308  1.00 10.51           H  
ATOM     61  N   ARG A   6       7.941   0.834   0.114  1.00  9.60           N  
ATOM     62  CA  ARG A   6       9.241   0.353  -0.335  1.00  9.60           C  
ATOM     63  C   ARG A   6      10.222   1.493  -0.555  1.00  9.60           C  
ATOM     64  O   ARG A   6       9.868   2.525  -1.125  1.00  9.60           O  
ATOM     65  CB  ARG A   6       9.097  -0.459  -1.617  1.00  9.60           C  
ATOM     66  CG  ARG A   6      10.374  -1.142  -2.108  1.00  9.60           C  
ATOM     67  CD  ARG A   6      10.093  -2.178  -3.162  1.00  9.60           C  
ATOM     68  NE  ARG A   6       9.586  -1.611  -4.411  1.00  9.60           N  
ATOM     69  CZ  ARG A   6       9.037  -2.326  -5.415  1.00  9.60           C  
ATOM     70  NH1 ARG A   6       8.913  -3.635  -5.322  1.00  9.60           N  
ATOM     71  NH2 ARG A   6       8.626  -1.690  -6.492  1.00  9.60           N  
ATOM     72  H   ARG A   6       7.197   0.934  -0.560  1.00  9.60           H  
ATOM     73  HA  ARG A   6       9.645  -0.302   0.438  1.00  9.60           H  
ATOM     74 1HB  ARG A   6       8.339  -1.227  -1.480  1.00  9.60           H  
ATOM     75 2HB  ARG A   6       8.760   0.197  -2.423  1.00  9.60           H  
ATOM     76 1HG  ARG A   6      11.040  -0.392  -2.542  1.00  9.60           H  
ATOM     77 2HG  ARG A   6      10.876  -1.625  -1.272  1.00  9.60           H  
ATOM     78 1HD  ARG A   6      11.015  -2.711  -3.385  1.00  9.60           H  
ATOM     79 2HD  ARG A   6       9.352  -2.881  -2.785  1.00  9.60           H  
ATOM     80  HE  ARG A   6       9.652  -0.593  -4.563  1.00  9.60           H  
ATOM     81 1HH1 ARG A   6       9.231  -4.114  -4.493  1.00  9.60           H  
ATOM     82 2HH1 ARG A   6       8.500  -4.157  -6.081  1.00  9.60           H  
ATOM     83 1HH2 ARG A   6       8.741  -0.665  -6.521  1.00  9.60           H  
ATOM     84 2HH2 ARG A   6       8.210  -2.190  -7.260  1.00  9.60           H  
ATOM     85  N   ARG A   7      11.454   1.308  -0.099  1.00  8.69           N  
ATOM     86  CA  ARG A   7      12.493   2.300  -0.335  1.00  8.69           C  
ATOM     87  C   ARG A   7      13.069   2.095  -1.725  1.00  8.69           C  
ATOM     88  O   ARG A   7      13.468   0.982  -2.073  1.00  8.69           O  
ATOM     89  CB  ARG A   7      13.601   2.187   0.699  1.00  8.69           C  
ATOM     90  CG  ARG A   7      14.720   3.209   0.552  1.00  8.69           C  
ATOM     91  CD  ARG A   7      15.738   3.074   1.632  1.00  8.69           C  
ATOM     92  NE  ARG A   7      16.828   4.024   1.471  1.00  8.69           N  
ATOM     93  CZ  ARG A   7      17.902   4.106   2.285  1.00  8.69           C  
ATOM     94  NH1 ARG A   7      18.015   3.293   3.314  1.00  8.69           N  
ATOM     95  NH2 ARG A   7      18.842   5.005   2.049  1.00  8.69           N  
ATOM     96  H   ARG A   7      11.680   0.459   0.397  1.00  8.69           H  
ATOM     97  HA  ARG A   7      12.052   3.295  -0.278  1.00  8.69           H  
ATOM     98 1HB  ARG A   7      13.179   2.300   1.697  1.00  8.69           H  
ATOM     99 2HB  ARG A   7      14.051   1.197   0.642  1.00  8.69           H  
ATOM    100 1HG  ARG A   7      15.216   3.069  -0.410  1.00  8.69           H  
ATOM    101 2HG  ARG A   7      14.300   4.215   0.597  1.00  8.69           H  
ATOM    102 1HD  ARG A   7      15.270   3.251   2.600  1.00  8.69           H  
ATOM    103 2HD  ARG A   7      16.156   2.068   1.610  1.00  8.69           H  
ATOM    104  HE  ARG A   7      16.778   4.666   0.690  1.00  8.69           H  
ATOM    105 1HH1 ARG A   7      17.298   2.606   3.496  1.00  8.69           H  
ATOM    106 2HH1 ARG A   7      18.820   3.357   3.921  1.00  8.69           H  
ATOM    107 1HH2 ARG A   7      18.757   5.630   1.259  1.00  8.69           H  
ATOM    108 2HH2 ARG A   7      19.644   5.068   2.658  1.00  8.69           H  
ATOM    109  N   GLU A   8      13.085   3.159  -2.522  1.00  7.79           N  
ATOM    110  CA  GLU A   8      13.566   3.082  -3.895  1.00  7.79           C  
ATOM    111  C   GLU A   8      14.494   4.240  -4.231  1.00  7.79           C  
ATOM    112  O   GLU A   8      14.369   5.331  -3.675  1.00  7.79           O  
ATOM    113  CB  GLU A   8      12.381   3.085  -4.874  1.00  7.79           C  
ATOM    114  CG  GLU A   8      11.401   1.906  -4.716  1.00  7.79           C  
ATOM    115  CD  GLU A   8      10.279   1.913  -5.732  1.00  7.79           C  
ATOM    116  OE1 GLU A   8      10.241   2.796  -6.555  1.00  7.79           O  
ATOM    117  OE2 GLU A   8       9.456   1.019  -5.678  1.00  7.79           O  
ATOM    118  H   GLU A   8      12.735   4.039  -2.171  1.00  7.79           H  
ATOM    119  HA  GLU A   8      14.125   2.153  -4.018  1.00  7.79           H  
ATOM    120 1HB  GLU A   8      11.814   4.008  -4.748  1.00  7.79           H  
ATOM    121 2HB  GLU A   8      12.759   3.074  -5.897  1.00  7.79           H  
ATOM    122 1HG  GLU A   8      11.954   0.969  -4.799  1.00  7.79           H  
ATOM    123 2HG  GLU A   8      10.963   1.945  -3.720  1.00  7.79           H  
ATOM    124  N   VAL A   9      15.410   3.997  -5.157  1.00  6.79           N  
ATOM    125  CA  VAL A   9      16.288   5.036  -5.668  1.00  6.79           C  
ATOM    126  C   VAL A   9      15.622   5.723  -6.865  1.00  6.79           C  
ATOM    127  O   VAL A   9      15.172   5.027  -7.772  1.00  6.79           O  
ATOM    128  CB  VAL A   9      17.625   4.429  -6.107  1.00  6.79           C  
ATOM    129  CG1 VAL A   9      18.493   5.495  -6.721  1.00  6.79           C  
ATOM    130  CG2 VAL A   9      18.312   3.814  -4.909  1.00  6.79           C  
ATOM    131  H   VAL A   9      15.479   3.066  -5.543  1.00  6.79           H  
ATOM    132  HA  VAL A   9      16.478   5.729  -4.859  1.00  6.79           H  
ATOM    133  HB  VAL A   9      17.450   3.667  -6.867  1.00  6.79           H  
ATOM    134 1HG1 VAL A   9      19.424   5.062  -7.040  1.00  6.79           H  
ATOM    135 2HG1 VAL A   9      17.988   5.922  -7.584  1.00  6.79           H  
ATOM    136 3HG1 VAL A   9      18.691   6.270  -5.997  1.00  6.79           H  
ATOM    137 1HG2 VAL A   9      19.261   3.378  -5.226  1.00  6.79           H  
ATOM    138 2HG2 VAL A   9      18.494   4.584  -4.163  1.00  6.79           H  
ATOM    139 3HG2 VAL A   9      17.681   3.036  -4.484  1.00  6.79           H  
ATOM    140  N   PRO A  10      15.489   7.061  -6.884  1.00  5.62           N  
ATOM    141  CA  PRO A  10      14.867   7.813  -7.957  1.00  5.62           C  
ATOM    142  C   PRO A  10      15.727   7.826  -9.212  1.00  5.62           C  
ATOM    143  O   PRO A  10      16.956   7.788  -9.147  1.00  5.62           O  
ATOM    144  CB  PRO A  10      14.732   9.216  -7.352  1.00  5.62           C  
ATOM    145  CG  PRO A  10      15.835   9.306  -6.330  1.00  5.62           C  
ATOM    146  CD  PRO A  10      15.963   7.898  -5.760  1.00  5.62           C  
ATOM    147  HA  PRO A  10      13.881   7.382  -8.172  1.00  5.62           H  
ATOM    148 1HB  PRO A  10      14.817   9.974  -8.138  1.00  5.62           H  
ATOM    149 2HB  PRO A  10      13.733   9.331  -6.905  1.00  5.62           H  
ATOM    150 1HG  PRO A  10      16.757   9.657  -6.806  1.00  5.62           H  
ATOM    151 2HG  PRO A  10      15.576  10.050  -5.563  1.00  5.62           H  
ATOM    152 1HD  PRO A  10      17.018   7.729  -5.536  1.00  5.62           H  
ATOM    153 2HD  PRO A  10      15.314   7.768  -4.875  1.00  5.62           H  
ATOM    154  N   ASN A  11      15.079   8.032 -10.360  1.00  4.37           N  
ATOM    155  CA  ASN A  11      15.782   8.147 -11.645  1.00  4.37           C  
ATOM    156  C   ASN A  11      16.766   9.313 -11.639  1.00  4.37           C  
ATOM    157  O   ASN A  11      17.763   9.314 -12.369  1.00  4.37           O  
ATOM    158  CB  ASN A  11      14.792   8.308 -12.781  1.00  4.37           C  
ATOM    159  CG  ASN A  11      14.053   7.033 -13.114  1.00  4.37           C  
ATOM    160  OD1 ASN A  11      14.485   5.927 -12.767  1.00  4.37           O  
ATOM    161  ND2 ASN A  11      12.938   7.171 -13.786  1.00  4.37           N  
ATOM    162  H   ASN A  11      14.069   8.068 -10.357  1.00  4.37           H  
ATOM    163  HA  ASN A  11      16.357   7.233 -11.807  1.00  4.37           H  
ATOM    164 1HB  ASN A  11      14.064   9.076 -12.518  1.00  4.37           H  
ATOM    165 2HB  ASN A  11      15.319   8.651 -13.671  1.00  4.37           H  
ATOM    166 1HD2 ASN A  11      12.402   6.364 -14.036  1.00  4.37           H  
ATOM    167 2HD2 ASN A  11      12.622   8.082 -14.048  1.00  4.37           H  
ATOM    168  N   ALA A  12      16.488  10.300 -10.794  1.00  3.21           N  
ATOM    169  CA  ALA A  12      17.322  11.478 -10.655  1.00  3.21           C  
ATOM    170  C   ALA A  12      18.744  11.097 -10.259  1.00  3.21           C  
ATOM    171  O   ALA A  12      19.693  11.783 -10.639  1.00  3.21           O  
ATOM    172  CB  ALA A  12      16.737  12.409  -9.616  1.00  3.21           C  
ATOM    173  H   ALA A  12      15.658  10.221 -10.228  1.00  3.21           H  
ATOM    174  HA  ALA A  12      17.357  11.986 -11.618  1.00  3.21           H  
ATOM    175 1HB  ALA A  12      17.359  13.300  -9.534  1.00  3.21           H  
ATOM    176 2HB  ALA A  12      15.730  12.695  -9.912  1.00  3.21           H  
ATOM    177 3HB  ALA A  12      16.704  11.900  -8.653  1.00  3.21           H  
ATOM    178  N   SER A  13      18.903  10.025  -9.474  1.00  2.28           N  
ATOM    179  CA  SER A  13      20.233   9.614  -9.056  1.00  2.28           C  
ATOM    180  C   SER A  13      21.006   9.127 -10.268  1.00  2.28           C  
ATOM    181  O   SER A  13      22.187   9.429 -10.425  1.00  2.28           O  
ATOM    182  CB  SER A  13      20.157   8.537  -8.003  1.00  2.28           C  
ATOM    183  OG  SER A  13      19.597   9.033  -6.816  1.00  2.28           O  
ATOM    184  H   SER A  13      18.103   9.450  -9.209  1.00  2.28           H  
ATOM    185  HA  SER A  13      20.751  10.478  -8.637  1.00  2.28           H  
ATOM    186 1HB  SER A  13      19.546   7.719  -8.380  1.00  2.28           H  
ATOM    187 2HB  SER A  13      21.151   8.139  -7.808  1.00  2.28           H  
ATOM    188  HG  SER A  13      18.785   9.466  -7.079  1.00  2.28           H  
ATOM    189  N   GLY A  14      20.330   8.382 -11.145  1.00  1.61           N  
ATOM    190  CA  GLY A  14      20.973   7.869 -12.350  1.00  1.61           C  
ATOM    191  C   GLY A  14      21.421   9.039 -13.209  1.00  1.61           C  
ATOM    192  O   GLY A  14      22.545   9.059 -13.732  1.00  1.61           O  
ATOM    193  H   GLY A  14      19.351   8.182 -10.978  1.00  1.61           H  
ATOM    194 1HA  GLY A  14      21.826   7.247 -12.081  1.00  1.61           H  
ATOM    195 2HA  GLY A  14      20.268   7.248 -12.906  1.00  1.61           H  
ATOM    196  N   SER A  15      20.546  10.046 -13.308  1.00  1.18           N  
ATOM    197  CA  SER A  15      20.858  11.236 -14.076  1.00  1.18           C  
ATOM    198  C   SER A  15      22.056  11.955 -13.464  1.00  1.18           C  
ATOM    199  O   SER A  15      22.944  12.391 -14.190  1.00  1.18           O  
ATOM    200  CB  SER A  15      19.656  12.163 -14.130  1.00  1.18           C  
ATOM    201  OG  SER A  15      18.600  11.575 -14.846  1.00  1.18           O  
ATOM    202  H   SER A  15      19.633   9.949 -12.859  1.00  1.18           H  
ATOM    203  HA  SER A  15      21.116  10.937 -15.092  1.00  1.18           H  
ATOM    204 1HB  SER A  15      19.333  12.394 -13.121  1.00  1.18           H  
ATOM    205 2HB  SER A  15      19.945  13.099 -14.603  1.00  1.18           H  
ATOM    206  HG  SER A  15      18.363  10.774 -14.352  1.00  1.18           H  
ATOM    207  N   ALA A  16      22.115  12.056 -12.133  1.00  0.92           N  
ATOM    208  CA  ALA A  16      23.245  12.708 -11.477  1.00  0.92           C  
ATOM    209  C   ALA A  16      24.561  11.995 -11.794  1.00  0.92           C  
ATOM    210  O   ALA A  16      25.573  12.627 -12.098  1.00  0.92           O  
ATOM    211  CB  ALA A  16      23.023  12.747  -9.977  1.00  0.92           C  
ATOM    212  H   ALA A  16      21.346  11.702 -11.564  1.00  0.92           H  
ATOM    213  HA  ALA A  16      23.310  13.728 -11.855  1.00  0.92           H  
ATOM    214 1HB  ALA A  16      23.855  13.257  -9.497  1.00  0.92           H  
ATOM    215 2HB  ALA A  16      22.095  13.272  -9.761  1.00  0.92           H  
ATOM    216 3HB  ALA A  16      22.957  11.729  -9.598  1.00  0.92           H  
ATOM    217  N   ILE A  17      24.535  10.662 -11.807  1.00  0.77           N  
ATOM    218  CA  ILE A  17      25.735   9.883 -12.105  1.00  0.77           C  
ATOM    219  C   ILE A  17      26.206  10.181 -13.511  1.00  0.77           C  
ATOM    220  O   ILE A  17      27.395  10.432 -13.747  1.00  0.77           O  
ATOM    221  CB  ILE A  17      25.453   8.390 -11.868  1.00  0.77           C  
ATOM    222  CG1 ILE A  17      25.265   8.181 -10.340  1.00  0.77           C  
ATOM    223  CG2 ILE A  17      26.556   7.494 -12.418  1.00  0.77           C  
ATOM    224  CD1 ILE A  17      24.697   6.859  -9.946  1.00  0.77           C  
ATOM    225  H   ILE A  17      23.671  10.180 -11.551  1.00  0.77           H  
ATOM    226  HA  ILE A  17      26.529  10.182 -11.431  1.00  0.77           H  
ATOM    227  HB  ILE A  17      24.512   8.131 -12.354  1.00  0.77           H  
ATOM    228 1HG1 ILE A  17      26.239   8.284  -9.863  1.00  0.77           H  
ATOM    229 2HG1 ILE A  17      24.610   8.960  -9.960  1.00  0.77           H  
ATOM    230 1HG2 ILE A  17      26.295   6.452 -12.229  1.00  0.77           H  
ATOM    231 2HG2 ILE A  17      26.657   7.650 -13.487  1.00  0.77           H  
ATOM    232 3HG2 ILE A  17      27.489   7.721 -11.926  1.00  0.77           H  
ATOM    233 1HD1 ILE A  17      24.614   6.805  -8.860  1.00  0.77           H  
ATOM    234 2HD1 ILE A  17      23.710   6.741 -10.391  1.00  0.77           H  
ATOM    235 3HD1 ILE A  17      25.344   6.074 -10.299  1.00  0.77           H  
ATOM    236  N   LEU A  18      25.259  10.203 -14.436  1.00  0.70           N  
ATOM    237  CA  LEU A  18      25.549  10.519 -15.813  1.00  0.70           C  
ATOM    238  C   LEU A  18      26.061  11.945 -15.978  1.00  0.70           C  
ATOM    239  O   LEU A  18      27.015  12.176 -16.720  1.00  0.70           O  
ATOM    240  CB  LEU A  18      24.312  10.334 -16.662  1.00  0.70           C  
ATOM    241  CG  LEU A  18      24.518  10.634 -18.089  1.00  0.70           C  
ATOM    242  CD1 LEU A  18      25.613   9.713 -18.615  1.00  0.70           C  
ATOM    243  CD2 LEU A  18      23.205  10.442 -18.811  1.00  0.70           C  
ATOM    244  H   LEU A  18      24.298   9.980 -14.167  1.00  0.70           H  
ATOM    245  HA  LEU A  18      26.319   9.834 -16.163  1.00  0.70           H  
ATOM    246 1HB  LEU A  18      23.968   9.303 -16.570  1.00  0.70           H  
ATOM    247 2HB  LEU A  18      23.530  10.993 -16.289  1.00  0.70           H  
ATOM    248  HG  LEU A  18      24.857  11.664 -18.206  1.00  0.70           H  
ATOM    249 1HD1 LEU A  18      25.794   9.924 -19.638  1.00  0.70           H  
ATOM    250 2HD1 LEU A  18      26.525   9.886 -18.052  1.00  0.70           H  
ATOM    251 3HD1 LEU A  18      25.310   8.675 -18.504  1.00  0.70           H  
ATOM    252 1HD2 LEU A  18      23.318  10.648 -19.870  1.00  0.70           H  
ATOM    253 2HD2 LEU A  18      22.881   9.418 -18.672  1.00  0.70           H  
ATOM    254 3HD2 LEU A  18      22.462  11.117 -18.388  1.00  0.70           H  
ATOM    255  N   ASN A  19      25.420  12.907 -15.310  1.00  0.66           N  
ATOM    256  CA  ASN A  19      25.805  14.303 -15.435  1.00  0.66           C  
ATOM    257  C   ASN A  19      27.240  14.509 -14.973  1.00  0.66           C  
ATOM    258  O   ASN A  19      28.015  15.214 -15.633  1.00  0.66           O  
ATOM    259  CB  ASN A  19      24.859  15.175 -14.626  1.00  0.66           C  
ATOM    260  CG  ASN A  19      23.485  15.291 -15.256  1.00  0.66           C  
ATOM    261  OD1 ASN A  19      23.300  15.051 -16.458  1.00  0.66           O  
ATOM    262  ND2 ASN A  19      22.513  15.651 -14.455  1.00  0.66           N  
ATOM    263  H   ASN A  19      24.633  12.663 -14.718  1.00  0.66           H  
ATOM    264  HA  ASN A  19      25.748  14.588 -16.485  1.00  0.66           H  
ATOM    265 1HB  ASN A  19      24.752  14.752 -13.629  1.00  0.66           H  
ATOM    266 2HB  ASN A  19      25.286  16.170 -14.516  1.00  0.66           H  
ATOM    267 1HD2 ASN A  19      21.582  15.741 -14.809  1.00  0.66           H  
ATOM    268 2HD2 ASN A  19      22.703  15.833 -13.492  1.00  0.66           H  
ATOM    269  N   VAL A  20      27.629  13.834 -13.888  1.00  0.64           N  
ATOM    270  CA  VAL A  20      28.999  13.965 -13.429  1.00  0.64           C  
ATOM    271  C   VAL A  20      29.928  13.394 -14.484  1.00  0.64           C  
ATOM    272  O   VAL A  20      30.904  14.038 -14.869  1.00  0.64           O  
ATOM    273  CB  VAL A  20      29.236  13.246 -12.085  1.00  0.64           C  
ATOM    274  CG1 VAL A  20      30.746  13.248 -11.760  1.00  0.64           C  
ATOM    275  CG2 VAL A  20      28.469  13.945 -10.964  1.00  0.64           C  
ATOM    276  H   VAL A  20      26.957  13.265 -13.366  1.00  0.64           H  
ATOM    277  HA  VAL A  20      29.222  15.023 -13.295  1.00  0.64           H  
ATOM    278  HB  VAL A  20      28.900  12.204 -12.168  1.00  0.64           H  
ATOM    279 1HG1 VAL A  20      30.917  12.737 -10.821  1.00  0.64           H  
ATOM    280 2HG1 VAL A  20      31.290  12.736 -12.555  1.00  0.64           H  
ATOM    281 3HG1 VAL A  20      31.102  14.275 -11.679  1.00  0.64           H  
ATOM    282 1HG2 VAL A  20      28.644  13.422 -10.023  1.00  0.64           H  
ATOM    283 2HG2 VAL A  20      28.811  14.975 -10.878  1.00  0.64           H  
ATOM    284 3HG2 VAL A  20      27.410  13.937 -11.185  1.00  0.64           H  
ATOM    285  N   ALA A  21      29.600  12.216 -15.012  1.00  0.63           N  
ATOM    286  CA  ALA A  21      30.436  11.617 -16.039  1.00  0.63           C  
ATOM    287  C   ALA A  21      30.564  12.507 -17.276  1.00  0.63           C  
ATOM    288  O   ALA A  21      31.656  12.674 -17.828  1.00  0.63           O  
ATOM    289  CB  ALA A  21      29.841  10.306 -16.445  1.00  0.63           C  
ATOM    290  H   ALA A  21      28.778  11.712 -14.675  1.00  0.63           H  
ATOM    291  HA  ALA A  21      31.429  11.458 -15.623  1.00  0.63           H  
ATOM    292 1HB  ALA A  21      30.474   9.870 -17.191  1.00  0.63           H  
ATOM    293 2HB  ALA A  21      29.768   9.649 -15.578  1.00  0.63           H  
ATOM    294 3HB  ALA A  21      28.855  10.471 -16.853  1.00  0.63           H  
ATOM    295  N   LYS A  22      29.469  13.141 -17.688  1.00  0.63           N  
ATOM    296  CA  LYS A  22      29.518  14.023 -18.846  1.00  0.63           C  
ATOM    297  C   LYS A  22      30.368  15.265 -18.594  1.00  0.63           C  
ATOM    298  O   LYS A  22      31.023  15.777 -19.505  1.00  0.63           O  
ATOM    299  CB  LYS A  22      28.130  14.402 -19.339  1.00  0.63           C  
ATOM    300  CG  LYS A  22      27.376  13.265 -20.044  1.00  0.63           C  
ATOM    301  CD  LYS A  22      26.034  13.763 -20.536  1.00  0.63           C  
ATOM    302  CE  LYS A  22      25.305  12.735 -21.374  1.00  0.63           C  
ATOM    303  NZ  LYS A  22      23.978  13.254 -21.825  1.00  0.63           N  
ATOM    304  H   LYS A  22      28.584  12.980 -17.211  1.00  0.63           H  
ATOM    305  HA  LYS A  22      29.984  13.465 -19.650  1.00  0.63           H  
ATOM    306 1HB  LYS A  22      27.525  14.721 -18.485  1.00  0.63           H  
ATOM    307 2HB  LYS A  22      28.202  15.243 -20.026  1.00  0.63           H  
ATOM    308 1HG  LYS A  22      27.959  12.892 -20.883  1.00  0.63           H  
ATOM    309 2HG  LYS A  22      27.220  12.445 -19.340  1.00  0.63           H  
ATOM    310 1HD  LYS A  22      25.413  14.011 -19.671  1.00  0.63           H  
ATOM    311 2HD  LYS A  22      26.178  14.665 -21.128  1.00  0.63           H  
ATOM    312 1HE  LYS A  22      25.908  12.491 -22.249  1.00  0.63           H  
ATOM    313 2HE  LYS A  22      25.155  11.841 -20.799  1.00  0.63           H  
ATOM    314 1HZ  LYS A  22      23.508  12.557 -22.384  1.00  0.63           H  
ATOM    315 2HZ  LYS A  22      23.410  13.472 -21.015  1.00  0.63           H  
ATOM    316 3HZ  LYS A  22      24.112  14.091 -22.376  1.00  0.63           H  
ATOM    317  N   SER A  23      30.460  15.696 -17.335  1.00  0.63           N  
ATOM    318  CA  SER A  23      31.242  16.880 -16.992  1.00  0.63           C  
ATOM    319  C   SER A  23      32.739  16.560 -17.009  1.00  0.63           C  
ATOM    320  O   SER A  23      33.565  17.412 -16.659  1.00  0.63           O  
ATOM    321  CB  SER A  23      30.874  17.449 -15.627  1.00  0.63           C  
ATOM    322  OG  SER A  23      31.323  16.645 -14.569  1.00  0.63           O  
ATOM    323  H   SER A  23      29.907  15.242 -16.605  1.00  0.63           H  
ATOM    324  HA  SER A  23      31.048  17.647 -17.741  1.00  0.63           H  
ATOM    325 1HB  SER A  23      31.285  18.450 -15.526  1.00  0.63           H  
ATOM    326 2HB  SER A  23      29.788  17.535 -15.570  1.00  0.63           H  
ATOM    327  HG  SER A  23      31.085  15.725 -14.790  1.00  0.63           H  
ATOM    328  N   ARG A  24      33.098  15.312 -17.341  1.00  0.63           N  
ATOM    329  CA  ARG A  24      34.482  14.916 -17.407  1.00  0.63           C  
ATOM    330  C   ARG A  24      34.880  14.552 -18.841  1.00  0.63           C  
ATOM    331  O   ARG A  24      35.976  14.037 -19.072  1.00  0.63           O  
ATOM    332  CB  ARG A  24      34.714  13.764 -16.464  1.00  0.63           C  
ATOM    333  CG  ARG A  24      34.466  14.160 -15.014  1.00  0.63           C  
ATOM    334  CD  ARG A  24      35.449  15.166 -14.540  1.00  0.63           C  
ATOM    335  NE  ARG A  24      35.208  15.537 -13.172  1.00  0.63           N  
ATOM    336  CZ  ARG A  24      34.466  16.589 -12.769  1.00  0.63           C  
ATOM    337  NH1 ARG A  24      33.916  17.421 -13.638  1.00  0.63           N  
ATOM    338  NH2 ARG A  24      34.289  16.786 -11.476  1.00  0.63           N  
ATOM    339  H   ARG A  24      32.399  14.607 -17.569  1.00  0.63           H  
ATOM    340  HA  ARG A  24      35.100  15.751 -17.082  1.00  0.63           H  
ATOM    341 1HB  ARG A  24      34.042  12.941 -16.710  1.00  0.63           H  
ATOM    342 2HB  ARG A  24      35.734  13.404 -16.563  1.00  0.63           H  
ATOM    343 1HG  ARG A  24      33.471  14.594 -14.927  1.00  0.63           H  
ATOM    344 2HG  ARG A  24      34.520  13.284 -14.376  1.00  0.63           H  
ATOM    345 1HD  ARG A  24      36.441  14.765 -14.614  1.00  0.63           H  
ATOM    346 2HD  ARG A  24      35.377  16.064 -15.152  1.00  0.63           H  
ATOM    347  HE  ARG A  24      35.599  14.945 -12.453  1.00  0.63           H  
ATOM    348 1HH1 ARG A  24      34.027  17.293 -14.656  1.00  0.63           H  
ATOM    349 2HH1 ARG A  24      33.359  18.191 -13.309  1.00  0.63           H  
ATOM    350 1HH2 ARG A  24      34.694  16.133 -10.812  1.00  0.63           H  
ATOM    351 2HH2 ARG A  24      33.735  17.564 -11.151  1.00  0.63           H  
ATOM    352  N   ILE A  25      34.011  14.858 -19.812  1.00  0.64           N  
ATOM    353  CA  ILE A  25      34.339  14.597 -21.211  1.00  0.64           C  
ATOM    354  C   ILE A  25      35.525  15.446 -21.617  1.00  0.64           C  
ATOM    355  O   ILE A  25      35.605  16.630 -21.285  1.00  0.64           O  
ATOM    356  CB  ILE A  25      33.124  14.802 -22.136  1.00  0.64           C  
ATOM    357  CG1 ILE A  25      32.107  13.716 -21.809  1.00  0.64           C  
ATOM    358  CG2 ILE A  25      33.526  14.734 -23.604  1.00  0.64           C  
ATOM    359  CD1 ILE A  25      30.768  13.919 -22.425  1.00  0.64           C  
ATOM    360  H   ILE A  25      33.102  15.268 -19.587  1.00  0.64           H  
ATOM    361  HA  ILE A  25      34.630  13.562 -21.313  1.00  0.64           H  
ATOM    362  HB  ILE A  25      32.663  15.766 -21.921  1.00  0.64           H  
ATOM    363 1HG1 ILE A  25      32.494  12.763 -22.162  1.00  0.64           H  
ATOM    364 2HG1 ILE A  25      32.004  13.661 -20.731  1.00  0.64           H  
ATOM    365 1HG2 ILE A  25      32.645  14.869 -24.226  1.00  0.64           H  
ATOM    366 2HG2 ILE A  25      34.246  15.518 -23.824  1.00  0.64           H  
ATOM    367 3HG2 ILE A  25      33.967  13.770 -23.813  1.00  0.64           H  
ATOM    368 1HD1 ILE A  25      30.128  13.107 -22.136  1.00  0.64           H  
ATOM    369 2HD1 ILE A  25      30.346  14.860 -22.068  1.00  0.64           H  
ATOM    370 3HD1 ILE A  25      30.862  13.947 -23.508  1.00  0.64           H  
ATOM    371  N   GLY A  26      36.488  14.812 -22.279  1.00  0.64           N  
ATOM    372  CA  GLY A  26      37.721  15.477 -22.662  1.00  0.64           C  
ATOM    373  C   GLY A  26      38.871  15.200 -21.685  1.00  0.64           C  
ATOM    374  O   GLY A  26      40.026  15.501 -21.990  1.00  0.64           O  
ATOM    375  H   GLY A  26      36.344  13.839 -22.552  1.00  0.64           H  
ATOM    376 1HA  GLY A  26      38.008  15.142 -23.660  1.00  0.64           H  
ATOM    377 2HA  GLY A  26      37.548  16.549 -22.728  1.00  0.64           H  
ATOM    378  N   LYS A  27      38.585  14.591 -20.528  1.00  0.65           N  
ATOM    379  CA  LYS A  27      39.661  14.273 -19.590  1.00  0.65           C  
ATOM    380  C   LYS A  27      40.468  13.065 -20.058  1.00  0.65           C  
ATOM    381  O   LYS A  27      39.936  12.111 -20.623  1.00  0.65           O  
ATOM    382  CB  LYS A  27      39.111  14.052 -18.193  1.00  0.65           C  
ATOM    383  CG  LYS A  27      38.437  15.288 -17.579  1.00  0.65           C  
ATOM    384  CD  LYS A  27      39.449  16.384 -17.293  1.00  0.65           C  
ATOM    385  CE  LYS A  27      38.821  17.528 -16.491  1.00  0.65           C  
ATOM    386  NZ  LYS A  27      39.837  18.552 -16.059  1.00  0.65           N  
ATOM    387  H   LYS A  27      37.620  14.375 -20.271  1.00  0.65           H  
ATOM    388  HA  LYS A  27      40.341  15.124 -19.548  1.00  0.65           H  
ATOM    389 1HB  LYS A  27      38.367  13.255 -18.222  1.00  0.65           H  
ATOM    390 2HB  LYS A  27      39.909  13.732 -17.530  1.00  0.65           H  
ATOM    391 1HG  LYS A  27      37.704  15.681 -18.279  1.00  0.65           H  
ATOM    392 2HG  LYS A  27      37.927  15.027 -16.663  1.00  0.65           H  
ATOM    393 1HD  LYS A  27      40.301  15.981 -16.778  1.00  0.65           H  
ATOM    394 2HD  LYS A  27      39.796  16.789 -18.242  1.00  0.65           H  
ATOM    395 1HE  LYS A  27      38.075  18.014 -17.115  1.00  0.65           H  
ATOM    396 2HE  LYS A  27      38.330  17.124 -15.606  1.00  0.65           H  
ATOM    397 1HZ  LYS A  27      39.379  19.283 -15.545  1.00  0.65           H  
ATOM    398 2HZ  LYS A  27      40.549  18.108 -15.430  1.00  0.65           H  
ATOM    399 3HZ  LYS A  27      40.296  18.943 -16.860  1.00  0.65           H  
ATOM    400  N   GLN A  28      41.766  13.109 -19.812  1.00  0.67           N  
ATOM    401  CA  GLN A  28      42.712  12.077 -20.247  1.00  0.67           C  
ATOM    402  C   GLN A  28      42.536  10.679 -19.651  1.00  0.67           C  
ATOM    403  O   GLN A  28      42.380  10.523 -18.435  1.00  0.67           O  
ATOM    404  CB  GLN A  28      44.126  12.597 -19.973  1.00  0.67           C  
ATOM    405  CG  GLN A  28      45.253  11.655 -20.320  1.00  0.67           C  
ATOM    406  CD  GLN A  28      45.372  11.419 -21.813  1.00  0.67           C  
ATOM    407  OE1 GLN A  28      45.445  12.370 -22.610  1.00  0.67           O  
ATOM    408  NE2 GLN A  28      45.404  10.154 -22.197  1.00  0.67           N  
ATOM    409  H   GLN A  28      42.130  13.913 -19.317  1.00  0.67           H  
ATOM    410  HA  GLN A  28      42.608  11.962 -21.318  1.00  0.67           H  
ATOM    411 1HB  GLN A  28      44.279  13.513 -20.539  1.00  0.67           H  
ATOM    412 2HB  GLN A  28      44.214  12.855 -18.923  1.00  0.67           H  
ATOM    413 1HG  GLN A  28      46.188  12.086 -19.968  1.00  0.67           H  
ATOM    414 2HG  GLN A  28      45.084  10.699 -19.833  1.00  0.67           H  
ATOM    415 1HE2 GLN A  28      45.473   9.929 -23.173  1.00  0.67           H  
ATOM    416 2HE2 GLN A  28      45.351   9.403 -21.492  1.00  0.67           H  
ATOM    417  N   TYR A  29      42.520   9.668 -20.541  1.00  0.70           N  
ATOM    418  CA  TYR A  29      42.479   8.267 -20.137  1.00  0.70           C  
ATOM    419  C   TYR A  29      43.764   7.888 -19.400  1.00  0.70           C  
ATOM    420  O   TYR A  29      44.868   8.177 -19.881  1.00  0.70           O  
ATOM    421  CB  TYR A  29      42.371   7.306 -21.332  1.00  0.70           C  
ATOM    422  CG  TYR A  29      42.246   5.774 -20.958  1.00  0.70           C  
ATOM    423  CD1 TYR A  29      41.063   5.117 -21.113  1.00  0.70           C  
ATOM    424  CD2 TYR A  29      43.320   5.071 -20.443  1.00  0.70           C  
ATOM    425  CE1 TYR A  29      40.936   3.784 -20.782  1.00  0.70           C  
ATOM    426  CE2 TYR A  29      43.212   3.748 -20.121  1.00  0.70           C  
ATOM    427  CZ  TYR A  29      42.031   3.101 -20.287  1.00  0.70           C  
ATOM    428  OH  TYR A  29      41.942   1.765 -19.965  1.00  0.70           O  
ATOM    429  H   TYR A  29      42.578   9.855 -21.543  1.00  0.70           H  
ATOM    430  HA  TYR A  29      41.633   8.131 -19.492  1.00  0.70           H  
ATOM    431 1HB  TYR A  29      41.505   7.577 -21.938  1.00  0.70           H  
ATOM    432 2HB  TYR A  29      43.252   7.429 -21.962  1.00  0.70           H  
ATOM    433  HD1 TYR A  29      40.232   5.647 -21.518  1.00  0.70           H  
ATOM    434  HD2 TYR A  29      44.267   5.574 -20.293  1.00  0.70           H  
ATOM    435  HE1 TYR A  29      39.980   3.272 -20.925  1.00  0.70           H  
ATOM    436  HE2 TYR A  29      44.072   3.214 -19.724  1.00  0.70           H  
ATOM    437  HH  TYR A  29      41.256   1.646 -19.273  1.00  0.70           H  
ATOM    438  N   MET A  30      43.640   7.259 -18.245  1.00  0.72           N  
ATOM    439  CA  MET A  30      44.825   6.742 -17.559  1.00  0.72           C  
ATOM    440  C   MET A  30      44.511   5.381 -16.972  1.00  0.72           C  
ATOM    441  O   MET A  30      43.533   5.236 -16.241  1.00  0.72           O  
ATOM    442  CB  MET A  30      45.322   7.673 -16.465  1.00  0.72           C  
ATOM    443  CG  MET A  30      46.580   7.139 -15.771  1.00  0.72           C  
ATOM    444  SD  MET A  30      47.264   8.228 -14.536  1.00  0.72           S  
ATOM    445  CE  MET A  30      46.098   8.025 -13.206  1.00  0.72           C  
ATOM    446  H   MET A  30      42.700   7.096 -17.895  1.00  0.72           H  
ATOM    447  HA  MET A  30      45.624   6.610 -18.288  1.00  0.72           H  
ATOM    448 1HB  MET A  30      45.545   8.653 -16.889  1.00  0.72           H  
ATOM    449 2HB  MET A  30      44.542   7.799 -15.715  1.00  0.72           H  
ATOM    450 1HG  MET A  30      46.342   6.189 -15.285  1.00  0.72           H  
ATOM    451 2HG  MET A  30      47.347   6.947 -16.520  1.00  0.72           H  
ATOM    452 1HE  MET A  30      46.396   8.646 -12.362  1.00  0.72           H  
ATOM    453 2HE  MET A  30      45.120   8.322 -13.539  1.00  0.72           H  
ATOM    454 3HE  MET A  30      46.080   6.976 -12.901  1.00  0.72           H  
ATOM    455  N   SER A  31      45.345   4.382 -17.256  1.00  0.74           N  
ATOM    456  CA  SER A  31      45.052   3.055 -16.732  1.00  0.74           C  
ATOM    457  C   SER A  31      45.094   3.064 -15.212  1.00  0.74           C  
ATOM    458  O   SER A  31      46.085   3.487 -14.612  1.00  0.74           O  
ATOM    459  CB  SER A  31      46.021   2.029 -17.280  1.00  0.74           C  
ATOM    460  OG  SER A  31      45.782   0.775 -16.705  1.00  0.74           O  
ATOM    461  H   SER A  31      46.152   4.536 -17.843  1.00  0.74           H  
ATOM    462  HA  SER A  31      44.045   2.775 -17.045  1.00  0.74           H  
ATOM    463 1HB  SER A  31      45.901   1.964 -18.360  1.00  0.74           H  
ATOM    464 2HB  SER A  31      47.044   2.339 -17.077  1.00  0.74           H  
ATOM    465  HG  SER A  31      44.817   0.659 -16.726  1.00  0.74           H  
ATOM    466  N   GLY A  32      44.005   2.619 -14.598  1.00  0.75           N  
ATOM    467  CA  GLY A  32      43.858   2.574 -13.150  1.00  0.75           C  
ATOM    468  C   GLY A  32      43.487   3.929 -12.523  1.00  0.75           C  
ATOM    469  O   GLY A  32      43.348   4.027 -11.302  1.00  0.75           O  
ATOM    470  H   GLY A  32      43.239   2.268 -15.176  1.00  0.75           H  
ATOM    471 1HA  GLY A  32      43.090   1.842 -12.902  1.00  0.75           H  
ATOM    472 2HA  GLY A  32      44.788   2.215 -12.712  1.00  0.75           H  
ATOM    473  N   GLY A  33      43.328   4.977 -13.332  1.00  0.75           N  
ATOM    474  CA  GLY A  33      43.049   6.288 -12.766  1.00  0.75           C  
ATOM    475  C   GLY A  33      41.625   6.485 -12.278  1.00  0.75           C  
ATOM    476  O   GLY A  33      40.661   6.131 -12.963  1.00  0.75           O  
ATOM    477  H   GLY A  33      43.432   4.882 -14.342  1.00  0.75           H  
ATOM    478 1HA  GLY A  33      43.742   6.484 -11.950  1.00  0.75           H  
ATOM    479 2HA  GLY A  33      43.249   7.033 -13.534  1.00  0.75           H  
ATOM    480  N   THR A  34      41.508   7.131 -11.111  1.00  0.75           N  
ATOM    481  CA  THR A  34      40.236   7.582 -10.551  1.00  0.75           C  
ATOM    482  C   THR A  34      40.465   8.999 -10.006  1.00  0.75           C  
ATOM    483  O   THR A  34      41.443   9.237  -9.296  1.00  0.75           O  
ATOM    484  CB  THR A  34      39.726   6.656  -9.415  1.00  0.75           C  
ATOM    485  OG1 THR A  34      39.611   5.306  -9.894  1.00  0.75           O  
ATOM    486  CG2 THR A  34      38.319   7.114  -8.954  1.00  0.75           C  
ATOM    487  H   THR A  34      42.354   7.347 -10.602  1.00  0.75           H  
ATOM    488  HA  THR A  34      39.488   7.631 -11.343  1.00  0.75           H  
ATOM    489  HB  THR A  34      40.418   6.688  -8.576  1.00  0.75           H  
ATOM    490  HG1 THR A  34      40.486   4.950 -10.086  1.00  0.75           H  
ATOM    491 1HG2 THR A  34      37.961   6.461  -8.163  1.00  0.75           H  
ATOM    492 2HG2 THR A  34      38.364   8.134  -8.581  1.00  0.75           H  
ATOM    493 3HG2 THR A  34      37.632   7.064  -9.800  1.00  0.75           H  
ATOM    494  N   GLY A  35      39.573   9.926 -10.319  1.00  0.74           N  
ATOM    495  CA  GLY A  35      39.690  11.307  -9.854  1.00  0.74           C  
ATOM    496  C   GLY A  35      39.247  12.211 -10.989  1.00  0.74           C  
ATOM    497  O   GLY A  35      39.211  11.755 -12.113  1.00  0.74           O  
ATOM    498  H   GLY A  35      38.794   9.666 -10.907  1.00  0.74           H  
ATOM    499 1HA  GLY A  35      39.066  11.454  -8.973  1.00  0.74           H  
ATOM    500 2HA  GLY A  35      40.724  11.512  -9.582  1.00  0.74           H  
ATOM    501  N   PRO A  36      39.043  13.510 -10.760  1.00  0.73           N  
ATOM    502  CA  PRO A  36      38.510  14.462 -11.726  1.00  0.73           C  
ATOM    503  C   PRO A  36      39.330  14.707 -12.998  1.00  0.73           C  
ATOM    504  O   PRO A  36      38.769  15.158 -13.996  1.00  0.73           O  
ATOM    505  CB  PRO A  36      38.460  15.753 -10.904  1.00  0.73           C  
ATOM    506  CG  PRO A  36      39.482  15.561  -9.793  1.00  0.73           C  
ATOM    507  CD  PRO A  36      39.445  14.090  -9.473  1.00  0.73           C  
ATOM    508  HA  PRO A  36      37.495  14.147 -11.989  1.00  0.73           H  
ATOM    509 1HB  PRO A  36      38.718  16.606 -11.553  1.00  0.73           H  
ATOM    510 2HB  PRO A  36      37.448  15.932 -10.538  1.00  0.73           H  
ATOM    511 1HG  PRO A  36      40.475  15.896 -10.151  1.00  0.73           H  
ATOM    512 2HG  PRO A  36      39.230  16.193  -8.931  1.00  0.73           H  
ATOM    513 1HD  PRO A  36      40.452  13.763  -9.182  1.00  0.73           H  
ATOM    514 2HD  PRO A  36      38.707  13.886  -8.696  1.00  0.73           H  
ATOM    515  N   ASP A  37      40.639  14.446 -12.977  1.00  0.72           N  
ATOM    516  CA  ASP A  37      41.451  14.710 -14.170  1.00  0.72           C  
ATOM    517  C   ASP A  37      41.880  13.500 -15.008  1.00  0.72           C  
ATOM    518  O   ASP A  37      42.063  13.617 -16.220  1.00  0.72           O  
ATOM    519  CB  ASP A  37      42.683  15.525 -13.795  1.00  0.72           C  
ATOM    520  CG  ASP A  37      42.324  16.925 -13.280  1.00  0.72           C  
ATOM    521  OD1 ASP A  37      41.637  17.672 -13.991  1.00  0.72           O  
ATOM    522  OD2 ASP A  37      42.719  17.240 -12.183  1.00  0.72           O  
ATOM    523  H   ASP A  37      41.069  14.071 -12.147  1.00  0.72           H  
ATOM    524  HA  ASP A  37      40.855  15.340 -14.811  1.00  0.72           H  
ATOM    525 1HB  ASP A  37      43.246  14.996 -13.025  1.00  0.72           H  
ATOM    526 2HB  ASP A  37      43.333  15.620 -14.665  1.00  0.72           H  
ATOM    527  N   LEU A  38      42.144  12.382 -14.344  1.00  0.71           N  
ATOM    528  CA  LEU A  38      42.698  11.193 -14.996  1.00  0.71           C  
ATOM    529  C   LEU A  38      41.793   9.990 -14.785  1.00  0.71           C  
ATOM    530  O   LEU A  38      41.534   9.611 -13.642  1.00  0.71           O  
ATOM    531  CB  LEU A  38      44.091  10.953 -14.417  1.00  0.71           C  
ATOM    532  CG  LEU A  38      45.088  12.098 -14.660  1.00  0.71           C  
ATOM    533  CD1 LEU A  38      46.346  11.889 -13.858  1.00  0.71           C  
ATOM    534  CD2 LEU A  38      45.407  12.129 -16.138  1.00  0.71           C  
ATOM    535  H   LEU A  38      41.942  12.343 -13.358  1.00  0.71           H  
ATOM    536  HA  LEU A  38      42.780  11.380 -16.066  1.00  0.71           H  
ATOM    537 1HB  LEU A  38      44.011  10.779 -13.346  1.00  0.71           H  
ATOM    538 2HB  LEU A  38      44.500  10.077 -14.887  1.00  0.71           H  
ATOM    539  HG  LEU A  38      44.649  13.040 -14.355  1.00  0.71           H  
ATOM    540 1HD1 LEU A  38      47.037  12.709 -14.050  1.00  0.71           H  
ATOM    541 2HD1 LEU A  38      46.105  11.859 -12.796  1.00  0.71           H  
ATOM    542 3HD1 LEU A  38      46.807  10.971 -14.144  1.00  0.71           H  
ATOM    543 1HD2 LEU A  38      46.104  12.937 -16.348  1.00  0.71           H  
ATOM    544 2HD2 LEU A  38      45.851  11.177 -16.436  1.00  0.71           H  
ATOM    545 3HD2 LEU A  38      44.483  12.286 -16.694  1.00  0.71           H  
ATOM    546  N   PHE A  39      41.322   9.376 -15.873  1.00  0.69           N  
ATOM    547  CA  PHE A  39      40.362   8.284 -15.700  1.00  0.69           C  
ATOM    548  C   PHE A  39      40.585   7.005 -16.484  1.00  0.69           C  
ATOM    549  O   PHE A  39      40.853   7.037 -17.676  1.00  0.69           O  
ATOM    550  CB  PHE A  39      38.983   8.749 -16.166  1.00  0.69           C  
ATOM    551  CG  PHE A  39      38.362   9.860 -15.444  1.00  0.69           C  
ATOM    552  CD1 PHE A  39      38.605  11.171 -15.787  1.00  0.69           C  
ATOM    553  CD2 PHE A  39      37.495   9.590 -14.429  1.00  0.69           C  
ATOM    554  CE1 PHE A  39      37.980  12.173 -15.109  1.00  0.69           C  
ATOM    555  CE2 PHE A  39      36.866  10.573 -13.759  1.00  0.69           C  
ATOM    556  CZ  PHE A  39      37.101  11.870 -14.092  1.00  0.69           C  
ATOM    557  H   PHE A  39      41.604   9.702 -16.800  1.00  0.69           H  
ATOM    558  HA  PHE A  39      40.329   8.025 -14.645  1.00  0.69           H  
ATOM    559 1HB  PHE A  39      39.049   9.034 -17.215  1.00  0.69           H  
ATOM    560 2HB  PHE A  39      38.298   7.897 -16.115  1.00  0.69           H  
ATOM    561  HD1 PHE A  39      39.298  11.404 -16.598  1.00  0.69           H  
ATOM    562  HD2 PHE A  39      37.321   8.567 -14.167  1.00  0.69           H  
ATOM    563  HE1 PHE A  39      38.177  13.199 -15.367  1.00  0.69           H  
ATOM    564  HE2 PHE A  39      36.190  10.330 -12.962  1.00  0.69           H  
ATOM    565  HZ  PHE A  39      36.608  12.654 -13.544  1.00  0.69           H  
ATOM    566  N   ASP A  40      40.317   5.881 -15.849  1.00  0.67           N  
ATOM    567  CA  ASP A  40      40.179   4.624 -16.575  1.00  0.67           C  
ATOM    568  C   ASP A  40      38.699   4.419 -16.787  1.00  0.67           C  
ATOM    569  O   ASP A  40      37.887   5.185 -16.264  1.00  0.67           O  
ATOM    570  CB  ASP A  40      40.805   3.461 -15.822  1.00  0.67           C  
ATOM    571  CG  ASP A  40      41.145   2.204 -16.692  1.00  0.67           C  
ATOM    572  OD1 ASP A  40      40.524   1.980 -17.737  1.00  0.67           O  
ATOM    573  OD2 ASP A  40      42.064   1.509 -16.301  1.00  0.67           O  
ATOM    574  H   ASP A  40      40.224   5.906 -14.834  1.00  0.67           H  
ATOM    575  HA  ASP A  40      40.668   4.709 -17.545  1.00  0.67           H  
ATOM    576 1HB  ASP A  40      41.698   3.813 -15.349  1.00  0.67           H  
ATOM    577 2HB  ASP A  40      40.130   3.151 -15.021  1.00  0.67           H  
ATOM    578  N   CYS A  41      38.336   3.427 -17.573  1.00  0.66           N  
ATOM    579  CA  CYS A  41      36.930   3.127 -17.805  1.00  0.66           C  
ATOM    580  C   CYS A  41      36.154   2.955 -16.488  1.00  0.66           C  
ATOM    581  O   CYS A  41      35.119   3.597 -16.261  1.00  0.66           O  
ATOM    582  CB  CYS A  41      36.853   1.882 -18.670  1.00  0.66           C  
ATOM    583  SG  CYS A  41      37.653   0.416 -17.979  1.00  0.66           S  
ATOM    584  H   CYS A  41      39.065   2.842 -17.974  1.00  0.66           H  
ATOM    585  HA  CYS A  41      36.490   3.950 -18.363  1.00  0.66           H  
ATOM    586 1HB  CYS A  41      35.850   1.644 -18.892  1.00  0.66           H  
ATOM    587 2HB  CYS A  41      37.347   2.105 -19.614  1.00  0.66           H  
ATOM    588  HG  CYS A  41      38.916   0.940 -17.963  1.00  0.66           H  
ATOM    589  N   SER A  42      36.735   2.170 -15.570  1.00  0.65           N  
ATOM    590  CA  SER A  42      36.127   1.916 -14.271  1.00  0.65           C  
ATOM    591  C   SER A  42      36.306   3.108 -13.357  1.00  0.65           C  
ATOM    592  O   SER A  42      35.573   3.274 -12.380  1.00  0.65           O  
ATOM    593  CB  SER A  42      36.745   0.684 -13.649  1.00  0.65           C  
ATOM    594  OG  SER A  42      38.099   0.912 -13.355  1.00  0.65           O  
ATOM    595  H   SER A  42      37.596   1.699 -15.814  1.00  0.65           H  
ATOM    596  HA  SER A  42      35.058   1.752 -14.405  1.00  0.65           H  
ATOM    597 1HB  SER A  42      36.222   0.434 -12.740  1.00  0.65           H  
ATOM    598 2HB  SER A  42      36.649  -0.155 -14.325  1.00  0.65           H  
ATOM    599  HG  SER A  42      38.270   0.498 -12.483  1.00  0.65           H  
ATOM    600  N   GLY A  43      37.280   3.945 -13.699  1.00  0.64           N  
ATOM    601  CA  GLY A  43      37.591   5.162 -12.973  1.00  0.64           C  
ATOM    602  C   GLY A  43      36.397   6.071 -13.056  1.00  0.64           C  
ATOM    603  O   GLY A  43      35.853   6.525 -12.052  1.00  0.64           O  
ATOM    604  H   GLY A  43      37.819   3.721 -14.520  1.00  0.64           H  
ATOM    605 1HA  GLY A  43      37.848   4.941 -11.936  1.00  0.64           H  
ATOM    606 2HA  GLY A  43      38.439   5.643 -13.442  1.00  0.64           H  
ATOM    607  N   LEU A  44      35.972   6.325 -14.287  1.00  0.64           N  
ATOM    608  CA  LEU A  44      34.810   7.158 -14.537  1.00  0.64           C  
ATOM    609  C   LEU A  44      33.580   6.650 -13.813  1.00  0.64           C  
ATOM    610  O   LEU A  44      32.868   7.437 -13.172  1.00  0.64           O  
ATOM    611  CB  LEU A  44      34.570   7.297 -16.038  1.00  0.64           C  
ATOM    612  CG  LEU A  44      33.367   8.191 -16.424  1.00  0.64           C  
ATOM    613  CD1 LEU A  44      33.660   8.916 -17.705  1.00  0.64           C  
ATOM    614  CD2 LEU A  44      32.123   7.281 -16.605  1.00  0.64           C  
ATOM    615  H   LEU A  44      36.491   5.912 -15.064  1.00  0.64           H  
ATOM    616  HA  LEU A  44      35.014   8.151 -14.156  1.00  0.64           H  
ATOM    617 1HB  LEU A  44      35.467   7.723 -16.492  1.00  0.64           H  
ATOM    618 2HB  LEU A  44      34.410   6.300 -16.462  1.00  0.64           H  
ATOM    619  HG  LEU A  44      33.180   8.930 -15.642  1.00  0.64           H  
ATOM    620 1HD1 LEU A  44      32.810   9.541 -17.967  1.00  0.64           H  
ATOM    621 2HD1 LEU A  44      34.540   9.546 -17.564  1.00  0.64           H  
ATOM    622 3HD1 LEU A  44      33.849   8.221 -18.488  1.00  0.64           H  
ATOM    623 1HD2 LEU A  44      31.268   7.857 -16.882  1.00  0.64           H  
ATOM    624 2HD2 LEU A  44      32.317   6.543 -17.386  1.00  0.64           H  
ATOM    625 3HD2 LEU A  44      31.913   6.769 -15.677  1.00  0.64           H  
ATOM    626  N   VAL A  45      33.324   5.346 -13.884  1.00  0.64           N  
ATOM    627  CA  VAL A  45      32.151   4.807 -13.213  1.00  0.64           C  
ATOM    628  C   VAL A  45      32.230   4.977 -11.697  1.00  0.64           C  
ATOM    629  O   VAL A  45      31.274   5.448 -11.067  1.00  0.64           O  
ATOM    630  CB  VAL A  45      32.030   3.322 -13.542  1.00  0.64           C  
ATOM    631  CG1 VAL A  45      30.936   2.644 -12.717  1.00  0.64           C  
ATOM    632  CG2 VAL A  45      31.789   3.180 -14.994  1.00  0.64           C  
ATOM    633  H   VAL A  45      33.934   4.733 -14.437  1.00  0.64           H  
ATOM    634  HA  VAL A  45      31.274   5.334 -13.583  1.00  0.64           H  
ATOM    635  HB  VAL A  45      32.967   2.831 -13.293  1.00  0.64           H  
ATOM    636 1HG1 VAL A  45      30.899   1.586 -12.976  1.00  0.64           H  
ATOM    637 2HG1 VAL A  45      31.153   2.747 -11.655  1.00  0.64           H  
ATOM    638 3HG1 VAL A  45      29.993   3.092 -12.930  1.00  0.64           H  
ATOM    639 1HG2 VAL A  45      31.746   2.156 -15.201  1.00  0.64           H  
ATOM    640 2HG2 VAL A  45      30.868   3.648 -15.275  1.00  0.64           H  
ATOM    641 3HG2 VAL A  45      32.612   3.635 -15.550  1.00  0.64           H  
ATOM    642  N   LEU A  46      33.374   4.620 -11.110  1.00  0.65           N  
ATOM    643  CA  LEU A  46      33.553   4.721  -9.670  1.00  0.65           C  
ATOM    644  C   LEU A  46      33.478   6.156  -9.186  1.00  0.65           C  
ATOM    645  O   LEU A  46      32.774   6.456  -8.222  1.00  0.65           O  
ATOM    646  CB  LEU A  46      34.890   4.115  -9.250  1.00  0.65           C  
ATOM    647  CG  LEU A  46      35.186   4.230  -7.793  1.00  0.65           C  
ATOM    648  CD1 LEU A  46      34.111   3.528  -7.048  1.00  0.65           C  
ATOM    649  CD2 LEU A  46      36.506   3.608  -7.506  1.00  0.65           C  
ATOM    650  H   LEU A  46      34.143   4.253 -11.670  1.00  0.65           H  
ATOM    651  HA  LEU A  46      32.756   4.157  -9.189  1.00  0.65           H  
ATOM    652 1HB  LEU A  46      34.894   3.057  -9.512  1.00  0.65           H  
ATOM    653 2HB  LEU A  46      35.691   4.610  -9.807  1.00  0.65           H  
ATOM    654  HG  LEU A  46      35.199   5.278  -7.498  1.00  0.65           H  
ATOM    655 1HD1 LEU A  46      34.299   3.591  -5.977  1.00  0.65           H  
ATOM    656 2HD1 LEU A  46      33.152   3.993  -7.273  1.00  0.65           H  
ATOM    657 3HD1 LEU A  46      34.093   2.481  -7.351  1.00  0.65           H  
ATOM    658 1HD2 LEU A  46      36.720   3.675  -6.440  1.00  0.65           H  
ATOM    659 2HD2 LEU A  46      36.450   2.579  -7.800  1.00  0.65           H  
ATOM    660 3HD2 LEU A  46      37.288   4.114  -8.071  1.00  0.65           H  
ATOM    661  N   TYR A  47      34.203   7.041  -9.862  1.00  0.67           N  
ATOM    662  CA  TYR A  47      34.242   8.449  -9.523  1.00  0.67           C  
ATOM    663  C   TYR A  47      32.843   9.034  -9.544  1.00  0.67           C  
ATOM    664  O   TYR A  47      32.421   9.676  -8.578  1.00  0.67           O  
ATOM    665  CB  TYR A  47      35.149   9.202 -10.505  1.00  0.67           C  
ATOM    666  CG  TYR A  47      35.213  10.691 -10.288  1.00  0.67           C  
ATOM    667  CD1 TYR A  47      36.005  11.193  -9.287  1.00  0.67           C  
ATOM    668  CD2 TYR A  47      34.484  11.555 -11.100  1.00  0.67           C  
ATOM    669  CE1 TYR A  47      36.067  12.545  -9.075  1.00  0.67           C  
ATOM    670  CE2 TYR A  47      34.554  12.910 -10.894  1.00  0.67           C  
ATOM    671  CZ  TYR A  47      35.341  13.406  -9.878  1.00  0.67           C  
ATOM    672  OH  TYR A  47      35.413  14.760  -9.643  1.00  0.67           O  
ATOM    673  H   TYR A  47      34.755   6.725 -10.650  1.00  0.67           H  
ATOM    674  HA  TYR A  47      34.640   8.555  -8.516  1.00  0.67           H  
ATOM    675 1HB  TYR A  47      36.158   8.808 -10.448  1.00  0.67           H  
ATOM    676 2HB  TYR A  47      34.793   9.021 -11.519  1.00  0.67           H  
ATOM    677  HD1 TYR A  47      36.575  10.513  -8.653  1.00  0.67           H  
ATOM    678  HD2 TYR A  47      33.855  11.154 -11.899  1.00  0.67           H  
ATOM    679  HE1 TYR A  47      36.684  12.938  -8.274  1.00  0.67           H  
ATOM    680  HE2 TYR A  47      33.979  13.583 -11.526  1.00  0.67           H  
ATOM    681  HH  TYR A  47      35.837  14.913  -8.788  1.00  0.67           H  
ATOM    682  N   SER A  48      32.103   8.788 -10.627  1.00  0.71           N  
ATOM    683  CA  SER A  48      30.771   9.345 -10.773  1.00  0.71           C  
ATOM    684  C   SER A  48      29.865   8.886  -9.634  1.00  0.71           C  
ATOM    685  O   SER A  48      29.144   9.695  -9.030  1.00  0.71           O  
ATOM    686  CB  SER A  48      30.202   8.889 -12.092  1.00  0.71           C  
ATOM    687  OG  SER A  48      30.963   9.377 -13.156  1.00  0.71           O  
ATOM    688  H   SER A  48      32.479   8.228 -11.396  1.00  0.71           H  
ATOM    689  HA  SER A  48      30.841  10.427 -10.754  1.00  0.71           H  
ATOM    690 1HB  SER A  48      30.169   7.798 -12.130  1.00  0.71           H  
ATOM    691 2HB  SER A  48      29.187   9.259 -12.181  1.00  0.71           H  
ATOM    692  HG  SER A  48      31.769   8.812 -13.172  1.00  0.71           H  
ATOM    693  N   HIS A  49      29.973   7.609  -9.265  1.00  0.77           N  
ATOM    694  CA  HIS A  49      29.162   7.096  -8.179  1.00  0.77           C  
ATOM    695  C   HIS A  49      29.565   7.709  -6.850  1.00  0.77           C  
ATOM    696  O   HIS A  49      28.698   8.177  -6.102  1.00  0.77           O  
ATOM    697  CB  HIS A  49      29.272   5.570  -8.121  1.00  0.77           C  
ATOM    698  CG  HIS A  49      28.417   4.879  -9.133  1.00  0.77           C  
ATOM    699  ND1 HIS A  49      28.765   4.771 -10.447  1.00  0.77           N  
ATOM    700  CD2 HIS A  49      27.223   4.266  -9.008  1.00  0.77           C  
ATOM    701  CE1 HIS A  49      27.818   4.120 -11.096  1.00  0.77           C  
ATOM    702  NE2 HIS A  49      26.871   3.801 -10.242  1.00  0.77           N  
ATOM    703  H   HIS A  49      30.589   6.972  -9.776  1.00  0.77           H  
ATOM    704  HA  HIS A  49      28.119   7.348  -8.357  1.00  0.77           H  
ATOM    705 1HB  HIS A  49      30.310   5.281  -8.308  1.00  0.77           H  
ATOM    706 2HB  HIS A  49      29.018   5.212  -7.131  1.00  0.77           H  
ATOM    707  HD1 HIS A  49      29.617   5.146 -10.856  1.00  0.77           H  
ATOM    708  HD2 HIS A  49      26.561   4.103  -8.171  1.00  0.77           H  
ATOM    709  HE1 HIS A  49      27.896   3.939 -12.152  1.00  0.77           H  
ATOM    710  N   ASN A  50      30.869   7.804  -6.578  1.00  0.86           N  
ATOM    711  CA  ASN A  50      31.303   8.373  -5.311  1.00  0.86           C  
ATOM    712  C   ASN A  50      30.850   9.830  -5.172  1.00  0.86           C  
ATOM    713  O   ASN A  50      30.355  10.243  -4.119  1.00  0.86           O  
ATOM    714  CB  ASN A  50      32.812   8.283  -5.161  1.00  0.86           C  
ATOM    715  CG  ASN A  50      33.338   6.875  -4.852  1.00  0.86           C  
ATOM    716  OD1 ASN A  50      32.595   5.960  -4.479  1.00  0.86           O  
ATOM    717  ND2 ASN A  50      34.636   6.718  -4.958  1.00  0.86           N  
ATOM    718  H   ASN A  50      31.558   7.437  -7.234  1.00  0.86           H  
ATOM    719  HA  ASN A  50      30.837   7.805  -4.502  1.00  0.86           H  
ATOM    720 1HB  ASN A  50      33.276   8.626  -6.089  1.00  0.86           H  
ATOM    721 2HB  ASN A  50      33.134   8.957  -4.369  1.00  0.86           H  
ATOM    722 1HD2 ASN A  50      35.060   5.844  -4.721  1.00  0.86           H  
ATOM    723 2HD2 ASN A  50      35.206   7.485  -5.247  1.00  0.86           H  
ATOM    724  N   GLN A  51      30.924  10.596  -6.269  1.00  0.98           N  
ATOM    725  CA  GLN A  51      30.522  12.007  -6.260  1.00  0.98           C  
ATOM    726  C   GLN A  51      29.044  12.160  -5.943  1.00  0.98           C  
ATOM    727  O   GLN A  51      28.628  13.133  -5.310  1.00  0.98           O  
ATOM    728  CB  GLN A  51      30.834  12.669  -7.605  1.00  0.98           C  
ATOM    729  CG  GLN A  51      32.329  12.862  -7.884  1.00  0.98           C  
ATOM    730  CD  GLN A  51      32.980  13.881  -6.978  1.00  0.98           C  
ATOM    731  OE1 GLN A  51      32.551  15.038  -6.932  1.00  0.98           O  
ATOM    732  NE2 GLN A  51      34.006  13.469  -6.235  1.00  0.98           N  
ATOM    733  H   GLN A  51      31.322  10.203  -7.123  1.00  0.98           H  
ATOM    734  HA  GLN A  51      31.087  12.517  -5.484  1.00  0.98           H  
ATOM    735 1HB  GLN A  51      30.431  12.046  -8.407  1.00  0.98           H  
ATOM    736 2HB  GLN A  51      30.339  13.636  -7.664  1.00  0.98           H  
ATOM    737 1HG  GLN A  51      32.844  11.920  -7.744  1.00  0.98           H  
ATOM    738 2HG  GLN A  51      32.443  13.196  -8.908  1.00  0.98           H  
ATOM    739 1HE2 GLN A  51      34.461  14.108  -5.614  1.00  0.98           H  
ATOM    740 2HE2 GLN A  51      34.309  12.518  -6.280  1.00  0.98           H  
ATOM    741  N   CYS A  52      28.253  11.179  -6.354  1.00  1.11           N  
ATOM    742  CA  CYS A  52      26.822  11.187  -6.134  1.00  1.11           C  
ATOM    743  C   CYS A  52      26.409  10.588  -4.788  1.00  1.11           C  
ATOM    744  O   CYS A  52      25.215  10.461  -4.509  1.00  1.11           O  
ATOM    745  CB  CYS A  52      26.148  10.435  -7.255  1.00  1.11           C  
ATOM    746  SG  CYS A  52      26.416  11.246  -8.824  1.00  1.11           S  
ATOM    747  H   CYS A  52      28.656  10.412  -6.899  1.00  1.11           H  
ATOM    748  HA  CYS A  52      26.484  12.222  -6.166  1.00  1.11           H  
ATOM    749 1HB  CYS A  52      26.551   9.419  -7.318  1.00  1.11           H  
ATOM    750 2HB  CYS A  52      25.077  10.369  -7.074  1.00  1.11           H  
ATOM    751  HG  CYS A  52      27.684  10.774  -8.981  1.00  1.11           H  
ATOM    752  N   GLY A  53      27.384  10.210  -3.955  1.00  1.23           N  
ATOM    753  CA  GLY A  53      27.086   9.636  -2.652  1.00  1.23           C  
ATOM    754  C   GLY A  53      26.908   8.117  -2.642  1.00  1.23           C  
ATOM    755  O   GLY A  53      26.429   7.561  -1.650  1.00  1.23           O  
ATOM    756  H   GLY A  53      28.363  10.328  -4.213  1.00  1.23           H  
ATOM    757 1HA  GLY A  53      27.888   9.906  -1.970  1.00  1.23           H  
ATOM    758 2HA  GLY A  53      26.185  10.103  -2.261  1.00  1.23           H  
ATOM    759  N   VAL A  54      27.278   7.438  -3.726  1.00  1.28           N  
ATOM    760  CA  VAL A  54      27.121   5.994  -3.769  1.00  1.28           C  
ATOM    761  C   VAL A  54      28.463   5.310  -3.588  1.00  1.28           C  
ATOM    762  O   VAL A  54      29.345   5.413  -4.435  1.00  1.28           O  
ATOM    763  CB  VAL A  54      26.530   5.553  -5.111  1.00  1.28           C  
ATOM    764  CG1 VAL A  54      26.368   4.034  -5.119  1.00  1.28           C  
ATOM    765  CG2 VAL A  54      25.242   6.275  -5.353  1.00  1.28           C  
ATOM    766  H   VAL A  54      27.691   7.913  -4.527  1.00  1.28           H  
ATOM    767  HA  VAL A  54      26.452   5.684  -2.966  1.00  1.28           H  
ATOM    768  HB  VAL A  54      27.215   5.809  -5.900  1.00  1.28           H  
ATOM    769 1HG1 VAL A  54      25.969   3.704  -6.064  1.00  1.28           H  
ATOM    770 2HG1 VAL A  54      27.338   3.563  -4.954  1.00  1.28           H  
ATOM    771 3HG1 VAL A  54      25.685   3.740  -4.322  1.00  1.28           H  
ATOM    772 1HG2 VAL A  54      24.833   5.973  -6.314  1.00  1.28           H  
ATOM    773 2HG2 VAL A  54      24.546   6.030  -4.557  1.00  1.28           H  
ATOM    774 3HG2 VAL A  54      25.422   7.354  -5.357  1.00  1.28           H  
ATOM    775  N   TYR A  55      28.599   4.579  -2.495  1.00  1.26           N  
ATOM    776  CA  TYR A  55      29.852   3.916  -2.162  1.00  1.26           C  
ATOM    777  C   TYR A  55      29.687   2.407  -2.107  1.00  1.26           C  
ATOM    778  O   TYR A  55      28.575   1.899  -1.973  1.00  1.26           O  
ATOM    779  CB  TYR A  55      30.430   4.486  -0.866  1.00  1.26           C  
ATOM    780  CG  TYR A  55      30.894   5.941  -1.018  1.00  1.26           C  
ATOM    781  CD1 TYR A  55      30.004   7.000  -0.888  1.00  1.26           C  
ATOM    782  CD2 TYR A  55      32.231   6.200  -1.290  1.00  1.26           C  
ATOM    783  CE1 TYR A  55      30.459   8.302  -1.035  1.00  1.26           C  
ATOM    784  CE2 TYR A  55      32.678   7.498  -1.433  1.00  1.26           C  
ATOM    785  CZ  TYR A  55      31.801   8.545  -1.309  1.00  1.26           C  
ATOM    786  OH  TYR A  55      32.255   9.843  -1.448  1.00  1.26           O  
ATOM    787  H   TYR A  55      27.819   4.518  -1.853  1.00  1.26           H  
ATOM    788  HA  TYR A  55      30.571   4.130  -2.955  1.00  1.26           H  
ATOM    789 1HB  TYR A  55      29.676   4.446  -0.078  1.00  1.26           H  
ATOM    790 2HB  TYR A  55      31.279   3.886  -0.545  1.00  1.26           H  
ATOM    791  HD1 TYR A  55      28.951   6.811  -0.673  1.00  1.26           H  
ATOM    792  HD2 TYR A  55      32.932   5.374  -1.396  1.00  1.26           H  
ATOM    793  HE1 TYR A  55      29.770   9.132  -0.935  1.00  1.26           H  
ATOM    794  HE2 TYR A  55      33.729   7.691  -1.648  1.00  1.26           H  
ATOM    795  HH  TYR A  55      31.502  10.443  -1.506  1.00  1.26           H  
ATOM    796  N   GLY A  56      30.806   1.693  -2.240  1.00  1.17           N  
ATOM    797  CA  GLY A  56      30.820   0.229  -2.233  1.00  1.17           C  
ATOM    798  C   GLY A  56      30.974  -0.320  -3.650  1.00  1.17           C  
ATOM    799  O   GLY A  56      30.936  -1.528  -3.877  1.00  1.17           O  
ATOM    800  H   GLY A  56      31.684   2.182  -2.340  1.00  1.17           H  
ATOM    801 1HA  GLY A  56      31.642  -0.124  -1.611  1.00  1.17           H  
ATOM    802 2HA  GLY A  56      29.899  -0.146  -1.791  1.00  1.17           H  
ATOM    803  N   VAL A  57      31.165   0.591  -4.594  1.00  1.05           N  
ATOM    804  CA  VAL A  57      31.361   0.262  -5.992  1.00  1.05           C  
ATOM    805  C   VAL A  57      32.830  -0.144  -6.195  1.00  1.05           C  
ATOM    806  O   VAL A  57      33.709   0.526  -5.656  1.00  1.05           O  
ATOM    807  CB  VAL A  57      31.004   1.470  -6.871  1.00  1.05           C  
ATOM    808  CG1 VAL A  57      31.289   1.168  -8.349  1.00  1.05           C  
ATOM    809  CG2 VAL A  57      29.541   1.819  -6.649  1.00  1.05           C  
ATOM    810  H   VAL A  57      31.164   1.561  -4.323  1.00  1.05           H  
ATOM    811  HA  VAL A  57      30.664  -0.519  -6.251  1.00  1.05           H  
ATOM    812  HB  VAL A  57      31.610   2.313  -6.586  1.00  1.05           H  
ATOM    813 1HG1 VAL A  57      31.032   2.036  -8.960  1.00  1.05           H  
ATOM    814 2HG1 VAL A  57      32.343   0.935  -8.483  1.00  1.05           H  
ATOM    815 3HG1 VAL A  57      30.697   0.321  -8.656  1.00  1.05           H  
ATOM    816 1HG2 VAL A  57      29.279   2.679  -7.252  1.00  1.05           H  
ATOM    817 2HG2 VAL A  57      28.918   0.975  -6.931  1.00  1.05           H  
ATOM    818 3HG2 VAL A  57      29.378   2.052  -5.595  1.00  1.05           H  
ATOM    819  N   PRO A  58      33.121  -1.298  -6.819  1.00  0.93           N  
ATOM    820  CA  PRO A  58      34.451  -1.810  -7.121  1.00  0.93           C  
ATOM    821  C   PRO A  58      35.273  -0.889  -8.012  1.00  0.93           C  
ATOM    822  O   PRO A  58      34.723  -0.032  -8.701  1.00  0.93           O  
ATOM    823  CB  PRO A  58      34.158  -3.117  -7.823  1.00  0.93           C  
ATOM    824  CG  PRO A  58      32.795  -3.531  -7.357  1.00  0.93           C  
ATOM    825  CD  PRO A  58      32.038  -2.259  -7.157  1.00  0.93           C  
ATOM    826  HA  PRO A  58      34.979  -1.991  -6.173  1.00  0.93           H  
ATOM    827 1HB  PRO A  58      34.234  -2.991  -8.906  1.00  0.93           H  
ATOM    828 2HB  PRO A  58      34.928  -3.826  -7.525  1.00  0.93           H  
ATOM    829 1HG  PRO A  58      32.317  -4.184  -8.096  1.00  0.93           H  
ATOM    830 2HG  PRO A  58      32.876  -4.115  -6.429  1.00  0.93           H  
ATOM    831 1HD  PRO A  58      31.490  -1.960  -8.063  1.00  0.93           H  
ATOM    832 2HD  PRO A  58      31.381  -2.457  -6.298  1.00  0.93           H  
ATOM    833  N   ARG A  59      36.603  -1.040  -7.947  1.00  0.84           N  
ATOM    834  CA  ARG A  59      37.536  -0.215  -8.722  1.00  0.84           C  
ATOM    835  C   ARG A  59      37.893  -0.690 -10.137  1.00  0.84           C  
ATOM    836  O   ARG A  59      38.556   0.048 -10.869  1.00  0.84           O  
ATOM    837  CB  ARG A  59      38.840  -0.076  -7.953  1.00  0.84           C  
ATOM    838  CG  ARG A  59      38.750   0.717  -6.657  1.00  0.84           C  
ATOM    839  CD  ARG A  59      40.061   0.825  -5.978  1.00  0.84           C  
ATOM    840  NE  ARG A  59      39.958   1.527  -4.707  1.00  0.84           N  
ATOM    841  CZ  ARG A  59      40.000   2.870  -4.562  1.00  0.84           C  
ATOM    842  NH1 ARG A  59      40.136   3.648  -5.614  1.00  0.84           N  
ATOM    843  NH2 ARG A  59      39.905   3.403  -3.356  1.00  0.84           N  
ATOM    844  H   ARG A  59      36.986  -1.758  -7.347  1.00  0.84           H  
ATOM    845  HA  ARG A  59      37.091   0.767  -8.824  1.00  0.84           H  
ATOM    846 1HB  ARG A  59      39.225  -1.067  -7.711  1.00  0.84           H  
ATOM    847 2HB  ARG A  59      39.578   0.413  -8.587  1.00  0.84           H  
ATOM    848 1HG  ARG A  59      38.435   1.718  -6.881  1.00  0.84           H  
ATOM    849 2HG  ARG A  59      38.033   0.250  -5.981  1.00  0.84           H  
ATOM    850 1HD  ARG A  59      40.454  -0.173  -5.786  1.00  0.84           H  
ATOM    851 2HD  ARG A  59      40.756   1.372  -6.615  1.00  0.84           H  
ATOM    852  HE  ARG A  59      39.853   0.968  -3.872  1.00  0.84           H  
ATOM    853 1HH1 ARG A  59      40.208   3.244  -6.537  1.00  0.84           H  
ATOM    854 2HH1 ARG A  59      40.169   4.651  -5.498  1.00  0.84           H  
ATOM    855 1HH2 ARG A  59      39.801   2.807  -2.547  1.00  0.84           H  
ATOM    856 2HH2 ARG A  59      39.939   4.405  -3.244  1.00  0.84           H  
ATOM    857  N   VAL A  60      37.488  -1.897 -10.529  1.00  0.78           N  
ATOM    858  CA  VAL A  60      37.851  -2.413 -11.859  1.00  0.78           C  
ATOM    859  C   VAL A  60      36.619  -2.901 -12.620  1.00  0.78           C  
ATOM    860  O   VAL A  60      35.641  -3.332 -12.009  1.00  0.78           O  
ATOM    861  CB  VAL A  60      38.883  -3.558 -11.746  1.00  0.78           C  
ATOM    862  CG1 VAL A  60      40.156  -3.063 -11.072  1.00  0.78           C  
ATOM    863  CG2 VAL A  60      38.289  -4.690 -10.993  1.00  0.78           C  
ATOM    864  H   VAL A  60      36.938  -2.458  -9.897  1.00  0.78           H  
ATOM    865  HA  VAL A  60      38.312  -1.611 -12.433  1.00  0.78           H  
ATOM    866  HB  VAL A  60      39.152  -3.890 -12.748  1.00  0.78           H  
ATOM    867 1HG1 VAL A  60      40.878  -3.877 -11.021  1.00  0.78           H  
ATOM    868 2HG1 VAL A  60      40.576  -2.238 -11.650  1.00  0.78           H  
ATOM    869 3HG1 VAL A  60      39.932  -2.722 -10.065  1.00  0.78           H  
ATOM    870 1HG2 VAL A  60      39.003  -5.511 -10.924  1.00  0.78           H  
ATOM    871 2HG2 VAL A  60      38.020  -4.364  -9.987  1.00  0.78           H  
ATOM    872 3HG2 VAL A  60      37.424  -5.019 -11.508  1.00  0.78           H  
ATOM    873  N   ALA A  61      36.707  -2.931 -13.955  1.00  0.76           N  
ATOM    874  CA  ALA A  61      35.588  -3.352 -14.812  1.00  0.76           C  
ATOM    875  C   ALA A  61      35.091  -4.766 -14.515  1.00  0.76           C  
ATOM    876  O   ALA A  61      33.891  -5.043 -14.573  1.00  0.76           O  
ATOM    877  CB  ALA A  61      36.018  -3.283 -16.274  1.00  0.76           C  
ATOM    878  H   ALA A  61      37.553  -2.594 -14.395  1.00  0.76           H  
ATOM    879  HA  ALA A  61      34.763  -2.661 -14.646  1.00  0.76           H  
ATOM    880 1HB  ALA A  61      35.178  -3.556 -16.915  1.00  0.76           H  
ATOM    881 2HB  ALA A  61      36.340  -2.277 -16.517  1.00  0.76           H  
ATOM    882 3HB  ALA A  61      36.840  -3.977 -16.451  1.00  0.76           H  
ATOM    883  N   LYS A  62      35.996  -5.674 -14.183  1.00  0.76           N  
ATOM    884  CA  LYS A  62      35.590  -7.052 -13.924  1.00  0.76           C  
ATOM    885  C   LYS A  62      34.721  -7.153 -12.677  1.00  0.76           C  
ATOM    886  O   LYS A  62      33.756  -7.926 -12.613  1.00  0.76           O  
ATOM    887  CB  LYS A  62      36.823  -7.921 -13.769  1.00  0.76           C  
ATOM    888  CG  LYS A  62      37.596  -8.108 -15.065  1.00  0.76           C  
ATOM    889  CD  LYS A  62      38.850  -8.943 -14.875  1.00  0.76           C  
ATOM    890  CE  LYS A  62      39.636  -9.062 -16.184  1.00  0.76           C  
ATOM    891  NZ  LYS A  62      40.900  -9.839 -16.004  1.00  0.76           N  
ATOM    892  H   LYS A  62      36.971  -5.415 -14.128  1.00  0.76           H  
ATOM    893  HA  LYS A  62      35.006  -7.410 -14.771  1.00  0.76           H  
ATOM    894 1HB  LYS A  62      37.492  -7.477 -13.027  1.00  0.76           H  
ATOM    895 2HB  LYS A  62      36.532  -8.903 -13.401  1.00  0.76           H  
ATOM    896 1HG  LYS A  62      36.954  -8.601 -15.797  1.00  0.76           H  
ATOM    897 2HG  LYS A  62      37.875  -7.131 -15.461  1.00  0.76           H  
ATOM    898 1HD  LYS A  62      39.484  -8.480 -14.119  1.00  0.76           H  
ATOM    899 2HD  LYS A  62      38.573  -9.940 -14.536  1.00  0.76           H  
ATOM    900 1HE  LYS A  62      39.016  -9.555 -16.931  1.00  0.76           H  
ATOM    901 2HE  LYS A  62      39.881  -8.061 -16.544  1.00  0.76           H  
ATOM    902 1HZ  LYS A  62      41.388  -9.892 -16.887  1.00  0.76           H  
ATOM    903 2HZ  LYS A  62      41.486  -9.378 -15.322  1.00  0.76           H  
ATOM    904 3HZ  LYS A  62      40.681 -10.772 -15.684  1.00  0.76           H  
ATOM    905  N   ASP A  63      35.091  -6.387 -11.669  1.00  0.79           N  
ATOM    906  CA  ASP A  63      34.387  -6.424 -10.415  1.00  0.79           C  
ATOM    907  C   ASP A  63      33.111  -5.635 -10.514  1.00  0.79           C  
ATOM    908  O   ASP A  63      32.095  -6.040  -9.955  1.00  0.79           O  
ATOM    909  CB  ASP A  63      35.257  -5.936  -9.285  1.00  0.79           C  
ATOM    910  CG  ASP A  63      36.436  -6.873  -9.018  1.00  0.79           C  
ATOM    911  OD1 ASP A  63      36.433  -7.974  -9.545  1.00  0.79           O  
ATOM    912  OD2 ASP A  63      37.318  -6.496  -8.288  1.00  0.79           O  
ATOM    913  H   ASP A  63      35.861  -5.747 -11.789  1.00  0.79           H  
ATOM    914  HA  ASP A  63      34.124  -7.460 -10.200  1.00  0.79           H  
ATOM    915 1HB  ASP A  63      35.629  -4.944  -9.520  1.00  0.79           H  
ATOM    916 2HB  ASP A  63      34.660  -5.886  -8.385  1.00  0.79           H  
ATOM    917  N   GLN A  64      33.146  -4.520 -11.254  1.00  0.84           N  
ATOM    918  CA  GLN A  64      31.951  -3.705 -11.424  1.00  0.84           C  
ATOM    919  C   GLN A  64      30.893  -4.553 -12.136  1.00  0.84           C  
ATOM    920  O   GLN A  64      29.707  -4.482 -11.809  1.00  0.84           O  
ATOM    921  CB  GLN A  64      32.283  -2.366 -12.158  1.00  0.84           C  
ATOM    922  CG  GLN A  64      33.054  -1.390 -11.290  1.00  0.84           C  
ATOM    923  CD  GLN A  64      33.389  -0.115 -11.978  1.00  0.84           C  
ATOM    924  OE1 GLN A  64      33.131   0.058 -13.166  1.00  0.84           O  
ATOM    925  NE2 GLN A  64      33.991   0.801 -11.242  1.00  0.84           N  
ATOM    926  H   GLN A  64      34.018  -4.222 -11.687  1.00  0.84           H  
ATOM    927  HA  GLN A  64      31.562  -3.445 -10.441  1.00  0.84           H  
ATOM    928 1HB  GLN A  64      32.918  -2.593 -13.009  1.00  0.84           H  
ATOM    929 2HB  GLN A  64      31.415  -1.886 -12.546  1.00  0.84           H  
ATOM    930 1HG  GLN A  64      32.464  -1.154 -10.404  1.00  0.84           H  
ATOM    931 2HG  GLN A  64      33.983  -1.850 -10.991  1.00  0.84           H  
ATOM    932 1HE2 GLN A  64      34.285   1.674 -11.656  1.00  0.84           H  
ATOM    933 2HE2 GLN A  64      34.206   0.602 -10.266  1.00  0.84           H  
ATOM    934  N   ALA A  65      31.313  -5.386 -13.091  1.00  0.90           N  
ATOM    935  CA  ALA A  65      30.387  -6.255 -13.808  1.00  0.90           C  
ATOM    936  C   ALA A  65      29.680  -7.234 -12.891  1.00  0.90           C  
ATOM    937  O   ALA A  65      28.495  -7.526 -13.071  1.00  0.90           O  
ATOM    938  CB  ALA A  65      31.120  -6.997 -14.875  1.00  0.90           C  
ATOM    939  H   ALA A  65      32.297  -5.395 -13.362  1.00  0.90           H  
ATOM    940  HA  ALA A  65      29.622  -5.640 -14.262  1.00  0.90           H  
ATOM    941 1HB  ALA A  65      30.415  -7.606 -15.413  1.00  0.90           H  
ATOM    942 2HB  ALA A  65      31.597  -6.307 -15.546  1.00  0.90           H  
ATOM    943 3HB  ALA A  65      31.879  -7.630 -14.422  1.00  0.90           H  
ATOM    944  N   ARG A  66      30.397  -7.735 -11.892  1.00  0.99           N  
ATOM    945  CA  ARG A  66      29.802  -8.675 -10.965  1.00  0.99           C  
ATOM    946  C   ARG A  66      29.071  -7.996  -9.790  1.00  0.99           C  
ATOM    947  O   ARG A  66      28.061  -8.492  -9.286  1.00  0.99           O  
ATOM    948  CB  ARG A  66      30.890  -9.583 -10.429  1.00  0.99           C  
ATOM    949  CG  ARG A  66      31.521 -10.507 -11.479  1.00  0.99           C  
ATOM    950  CD  ARG A  66      32.518 -11.469 -10.889  1.00  0.99           C  
ATOM    951  NE  ARG A  66      33.731 -10.827 -10.379  1.00  0.99           N  
ATOM    952  CZ  ARG A  66      34.662 -11.466  -9.629  1.00  0.99           C  
ATOM    953  NH1 ARG A  66      34.490 -12.738  -9.324  1.00  0.99           N  
ATOM    954  NH2 ARG A  66      35.741 -10.831  -9.198  1.00  0.99           N  
ATOM    955  H   ARG A  66      31.390  -7.498 -11.811  1.00  0.99           H  
ATOM    956  HA  ARG A  66      29.081  -9.281 -11.513  1.00  0.99           H  
ATOM    957 1HB  ARG A  66      31.689  -8.966 -10.009  1.00  0.99           H  
ATOM    958 2HB  ARG A  66      30.491 -10.201  -9.628  1.00  0.99           H  
ATOM    959 1HG  ARG A  66      30.739 -11.083 -11.972  1.00  0.99           H  
ATOM    960 2HG  ARG A  66      32.039  -9.897 -12.223  1.00  0.99           H  
ATOM    961 1HD  ARG A  66      32.051 -12.006 -10.065  1.00  0.99           H  
ATOM    962 2HD  ARG A  66      32.815 -12.182 -11.657  1.00  0.99           H  
ATOM    963  HE  ARG A  66      33.891  -9.847 -10.607  1.00  0.99           H  
ATOM    964 1HH1 ARG A  66      33.670 -13.229  -9.649  1.00  0.99           H  
ATOM    965 2HH1 ARG A  66      35.180 -13.220  -8.766  1.00  0.99           H  
ATOM    966 1HH2 ARG A  66      35.898  -9.828  -9.421  1.00  0.99           H  
ATOM    967 2HH2 ARG A  66      36.424 -11.315  -8.641  1.00  0.99           H  
ATOM    968  N   GLY A  67      29.563  -6.835  -9.375  1.00  1.09           N  
ATOM    969  CA  GLY A  67      29.076  -6.117  -8.196  1.00  1.09           C  
ATOM    970  C   GLY A  67      27.802  -5.294  -8.382  1.00  1.09           C  
ATOM    971  O   GLY A  67      27.795  -4.101  -8.087  1.00  1.09           O  
ATOM    972  H   GLY A  67      30.365  -6.450  -9.854  1.00  1.09           H  
ATOM    973 1HA  GLY A  67      28.918  -6.835  -7.394  1.00  1.09           H  
ATOM    974 2HA  GLY A  67      29.870  -5.453  -7.856  1.00  1.09           H  
ATOM    975  N   GLY A  68      26.718  -5.923  -8.829  1.00  1.20           N  
ATOM    976  CA  GLY A  68      25.468  -5.180  -9.063  1.00  1.20           C  
ATOM    977  C   GLY A  68      24.333  -6.030  -9.612  1.00  1.20           C  
ATOM    978  O   GLY A  68      24.491  -7.226  -9.856  1.00  1.20           O  
ATOM    979  H   GLY A  68      26.808  -6.921  -9.024  1.00  1.20           H  
ATOM    980 1HA  GLY A  68      25.148  -4.706  -8.133  1.00  1.20           H  
ATOM    981 2HA  GLY A  68      25.661  -4.376  -9.766  1.00  1.20           H  
ATOM    982  N   LYS A  69      23.170  -5.411  -9.806  1.00  1.30           N  
ATOM    983  CA  LYS A  69      22.022  -6.157 -10.312  1.00  1.30           C  
ATOM    984  C   LYS A  69      21.852  -5.969 -11.808  1.00  1.30           C  
ATOM    985  O   LYS A  69      21.940  -4.853 -12.318  1.00  1.30           O  
ATOM    986  CB  LYS A  69      20.748  -5.745  -9.579  1.00  1.30           C  
ATOM    987  CG  LYS A  69      20.731  -6.105  -8.094  1.00  1.30           C  
ATOM    988  CD  LYS A  69      19.415  -5.701  -7.440  1.00  1.30           C  
ATOM    989  CE  LYS A  69      19.394  -6.063  -5.960  1.00  1.30           C  
ATOM    990  NZ  LYS A  69      18.118  -5.661  -5.306  1.00  1.30           N  
ATOM    991  H   LYS A  69      23.088  -4.412  -9.603  1.00  1.30           H  
ATOM    992  HA  LYS A  69      22.188  -7.218 -10.130  1.00  1.30           H  
ATOM    993 1HB  LYS A  69      20.618  -4.665  -9.663  1.00  1.30           H  
ATOM    994 2HB  LYS A  69      19.886  -6.217 -10.056  1.00  1.30           H  
ATOM    995 1HG  LYS A  69      20.874  -7.181  -7.978  1.00  1.30           H  
ATOM    996 2HG  LYS A  69      21.549  -5.592  -7.590  1.00  1.30           H  
ATOM    997 1HD  LYS A  69      19.275  -4.624  -7.546  1.00  1.30           H  
ATOM    998 2HD  LYS A  69      18.589  -6.208  -7.940  1.00  1.30           H  
ATOM    999 1HE  LYS A  69      19.521  -7.139  -5.856  1.00  1.30           H  
ATOM   1000 2HE  LYS A  69      20.221  -5.560  -5.459  1.00  1.30           H  
ATOM   1001 1HZ  LYS A  69      18.145  -5.918  -4.329  1.00  1.30           H  
ATOM   1002 2HZ  LYS A  69      17.997  -4.661  -5.388  1.00  1.30           H  
ATOM   1003 3HZ  LYS A  69      17.345  -6.130  -5.756  1.00  1.30           H  
ATOM   1004  N   ALA A  70      21.617  -7.063 -12.520  1.00  1.37           N  
ATOM   1005  CA  ALA A  70      21.428  -6.996 -13.967  1.00  1.37           C  
ATOM   1006  C   ALA A  70      20.184  -6.200 -14.318  1.00  1.37           C  
ATOM   1007  O   ALA A  70      19.172  -6.292 -13.619  1.00  1.37           O  
ATOM   1008  CB  ALA A  70      21.342  -8.391 -14.550  1.00  1.37           C  
ATOM   1009  H   ALA A  70      21.564  -7.957 -12.053  1.00  1.37           H  
ATOM   1010  HA  ALA A  70      22.278  -6.484 -14.402  1.00  1.37           H  
ATOM   1011 1HB  ALA A  70      21.226  -8.320 -15.632  1.00  1.37           H  
ATOM   1012 2HB  ALA A  70      22.255  -8.938 -14.317  1.00  1.37           H  
ATOM   1013 3HB  ALA A  70      20.487  -8.912 -14.127  1.00  1.37           H  
ATOM   1014  N   GLY A  71      20.229  -5.479 -15.437  1.00  1.38           N  
ATOM   1015  CA  GLY A  71      19.042  -4.743 -15.866  1.00  1.38           C  
ATOM   1016  C   GLY A  71      19.140  -4.125 -17.259  1.00  1.38           C  
ATOM   1017  O   GLY A  71      20.013  -4.474 -18.056  1.00  1.38           O  
ATOM   1018  H   GLY A  71      21.111  -5.406 -15.945  1.00  1.38           H  
ATOM   1019 1HA  GLY A  71      18.182  -5.411 -15.830  1.00  1.38           H  
ATOM   1020 2HA  GLY A  71      18.847  -3.952 -15.144  1.00  1.38           H  
ATOM   1021  N   SER A  72      18.170  -3.261 -17.561  1.00  1.34           N  
ATOM   1022  CA  SER A  72      18.046  -2.584 -18.852  1.00  1.34           C  
ATOM   1023  C   SER A  72      18.965  -1.373 -18.953  1.00  1.34           C  
ATOM   1024  O   SER A  72      19.491  -0.897 -17.952  1.00  1.34           O  
ATOM   1025  CB  SER A  72      16.613  -2.145 -19.063  1.00  1.34           C  
ATOM   1026  OG  SER A  72      16.260  -1.142 -18.155  1.00  1.34           O  
ATOM   1027  H   SER A  72      17.490  -3.047 -16.844  1.00  1.34           H  
ATOM   1028  HA  SER A  72      18.321  -3.289 -19.638  1.00  1.34           H  
ATOM   1029 1HB  SER A  72      16.491  -1.777 -20.080  1.00  1.34           H  
ATOM   1030 2HB  SER A  72      15.948  -2.999 -18.942  1.00  1.34           H  
ATOM   1031  HG  SER A  72      16.881  -0.421 -18.309  1.00  1.34           H  
ATOM   1032  N   GLY A  73      19.109  -0.825 -20.155  1.00  1.25           N  
ATOM   1033  CA  GLY A  73      19.971   0.340 -20.368  1.00  1.25           C  
ATOM   1034  C   GLY A  73      19.389   1.692 -19.957  1.00  1.25           C  
ATOM   1035  O   GLY A  73      19.179   2.563 -20.798  1.00  1.25           O  
ATOM   1036  H   GLY A  73      18.640  -1.239 -20.946  1.00  1.25           H  
ATOM   1037 1HA  GLY A  73      20.881   0.189 -19.801  1.00  1.25           H  
ATOM   1038 2HA  GLY A  73      20.265   0.380 -21.416  1.00  1.25           H  
ATOM   1039  N   ALA A  74      19.110   1.880 -18.677  1.00  1.13           N  
ATOM   1040  CA  ALA A  74      18.590   3.174 -18.225  1.00  1.13           C  
ATOM   1041  C   ALA A  74      19.746   4.145 -18.028  1.00  1.13           C  
ATOM   1042  O   ALA A  74      20.869   3.730 -17.737  1.00  1.13           O  
ATOM   1043  CB  ALA A  74      17.796   3.041 -16.943  1.00  1.13           C  
ATOM   1044  H   ALA A  74      19.297   1.114 -18.022  1.00  1.13           H  
ATOM   1045  HA  ALA A  74      17.938   3.572 -19.001  1.00  1.13           H  
ATOM   1046 1HB  ALA A  74      17.418   4.020 -16.645  1.00  1.13           H  
ATOM   1047 2HB  ALA A  74      16.963   2.358 -17.098  1.00  1.13           H  
ATOM   1048 3HB  ALA A  74      18.446   2.653 -16.164  1.00  1.13           H  
ATOM   1049  N   ALA A  75      19.495   5.440 -18.174  1.00  1.03           N  
ATOM   1050  CA  ALA A  75      20.583   6.381 -17.949  1.00  1.03           C  
ATOM   1051  C   ALA A  75      21.140   6.211 -16.542  1.00  1.03           C  
ATOM   1052  O   ALA A  75      20.381   6.125 -15.574  1.00  1.03           O  
ATOM   1053  CB  ALA A  75      20.106   7.806 -18.144  1.00  1.03           C  
ATOM   1054  H   ALA A  75      18.572   5.765 -18.423  1.00  1.03           H  
ATOM   1055  HA  ALA A  75      21.376   6.164 -18.663  1.00  1.03           H  
ATOM   1056 1HB  ALA A  75      20.931   8.483 -17.980  1.00  1.03           H  
ATOM   1057 2HB  ALA A  75      19.729   7.931 -19.158  1.00  1.03           H  
ATOM   1058 3HB  ALA A  75      19.316   8.026 -17.432  1.00  1.03           H  
ATOM   1059  N   GLY A  76      22.464   6.204 -16.435  1.00  0.96           N  
ATOM   1060  CA  GLY A  76      23.167   6.083 -15.161  1.00  0.96           C  
ATOM   1061  C   GLY A  76      23.601   4.647 -14.831  1.00  0.96           C  
ATOM   1062  O   GLY A  76      24.469   4.440 -13.980  1.00  0.96           O  
ATOM   1063  H   GLY A  76      23.017   6.271 -17.290  1.00  0.96           H  
ATOM   1064 1HA  GLY A  76      24.031   6.745 -15.161  1.00  0.96           H  
ATOM   1065 2HA  GLY A  76      22.519   6.443 -14.371  1.00  0.96           H  
ATOM   1066  N   ASP A  77      23.031   3.653 -15.513  1.00  0.92           N  
ATOM   1067  CA  ASP A  77      23.424   2.265 -15.261  1.00  0.92           C  
ATOM   1068  C   ASP A  77      24.792   2.006 -15.837  1.00  0.92           C  
ATOM   1069  O   ASP A  77      25.241   2.706 -16.744  1.00  0.92           O  
ATOM   1070  CB  ASP A  77      22.392   1.271 -15.775  1.00  0.92           C  
ATOM   1071  CG  ASP A  77      21.121   1.232 -14.856  1.00  0.92           C  
ATOM   1072  OD1 ASP A  77      21.230   1.447 -13.660  1.00  0.92           O  
ATOM   1073  OD2 ASP A  77      20.054   0.991 -15.353  1.00  0.92           O  
ATOM   1074  H   ASP A  77      22.314   3.853 -16.214  1.00  0.92           H  
ATOM   1075  HA  ASP A  77      23.491   2.117 -14.181  1.00  0.92           H  
ATOM   1076 1HB  ASP A  77      22.089   1.542 -16.791  1.00  0.92           H  
ATOM   1077 2HB  ASP A  77      22.835   0.273 -15.811  1.00  0.92           H  
ATOM   1078  N   VAL A  78      25.481   1.009 -15.323  1.00  0.93           N  
ATOM   1079  CA  VAL A  78      26.821   0.775 -15.801  1.00  0.93           C  
ATOM   1080  C   VAL A  78      26.788  -0.269 -16.902  1.00  0.93           C  
ATOM   1081  O   VAL A  78      26.132  -1.297 -16.757  1.00  0.93           O  
ATOM   1082  CB  VAL A  78      27.706   0.351 -14.635  1.00  0.93           C  
ATOM   1083  CG1 VAL A  78      29.035   0.166 -15.095  1.00  0.93           C  
ATOM   1084  CG2 VAL A  78      27.624   1.385 -13.589  1.00  0.93           C  
ATOM   1085  H   VAL A  78      25.087   0.414 -14.597  1.00  0.93           H  
ATOM   1086  HA  VAL A  78      27.215   1.702 -16.206  1.00  0.93           H  
ATOM   1087  HB  VAL A  78      27.359  -0.601 -14.237  1.00  0.93           H  
ATOM   1088 1HG1 VAL A  78      29.674  -0.141 -14.270  1.00  0.93           H  
ATOM   1089 2HG1 VAL A  78      29.028  -0.577 -15.861  1.00  0.93           H  
ATOM   1090 3HG1 VAL A  78      29.401   1.104 -15.503  1.00  0.93           H  
ATOM   1091 1HG2 VAL A  78      28.236   1.113 -12.781  1.00  0.93           H  
ATOM   1092 2HG2 VAL A  78      27.963   2.304 -13.987  1.00  0.93           H  
ATOM   1093 3HG2 VAL A  78      26.590   1.495 -13.247  1.00  0.93           H  
ATOM   1094  N   VAL A  79      27.437   0.012 -18.021  1.00  0.97           N  
ATOM   1095  CA  VAL A  79      27.415  -0.906 -19.155  1.00  0.97           C  
ATOM   1096  C   VAL A  79      28.781  -1.512 -19.383  1.00  0.97           C  
ATOM   1097  O   VAL A  79      29.801  -0.841 -19.217  1.00  0.97           O  
ATOM   1098  CB  VAL A  79      26.950  -0.188 -20.412  1.00  0.97           C  
ATOM   1099  CG1 VAL A  79      27.913   0.838 -20.802  1.00  0.97           C  
ATOM   1100  CG2 VAL A  79      26.661  -1.201 -21.501  1.00  0.97           C  
ATOM   1101  H   VAL A  79      27.964   0.879 -18.061  1.00  0.97           H  
ATOM   1102  HA  VAL A  79      26.714  -1.710 -18.946  1.00  0.97           H  
ATOM   1103  HB  VAL A  79      26.065   0.346 -20.181  1.00  0.97           H  
ATOM   1104 1HG1 VAL A  79      27.537   1.357 -21.674  1.00  0.97           H  
ATOM   1105 2HG1 VAL A  79      28.042   1.542 -19.988  1.00  0.97           H  
ATOM   1106 3HG1 VAL A  79      28.858   0.367 -21.031  1.00  0.97           H  
ATOM   1107 1HG2 VAL A  79      26.286  -0.685 -22.378  1.00  0.97           H  
ATOM   1108 2HG2 VAL A  79      27.538  -1.746 -21.757  1.00  0.97           H  
ATOM   1109 3HG2 VAL A  79      25.906  -1.902 -21.147  1.00  0.97           H  
ATOM   1110  N   TYR A  80      28.799  -2.791 -19.753  1.00  1.04           N  
ATOM   1111  CA  TYR A  80      30.052  -3.513 -19.913  1.00  1.04           C  
ATOM   1112  C   TYR A  80      30.306  -4.128 -21.266  1.00  1.04           C  
ATOM   1113  O   TYR A  80      29.385  -4.437 -22.017  1.00  1.04           O  
ATOM   1114  CB  TYR A  80      30.078  -4.647 -18.910  1.00  1.04           C  
ATOM   1115  CG  TYR A  80      29.954  -4.163 -17.595  1.00  1.04           C  
ATOM   1116  CD1 TYR A  80      28.696  -3.912 -17.124  1.00  1.04           C  
ATOM   1117  CD2 TYR A  80      31.054  -3.932 -16.844  1.00  1.04           C  
ATOM   1118  CE1 TYR A  80      28.530  -3.405 -15.917  1.00  1.04           C  
ATOM   1119  CE2 TYR A  80      30.887  -3.430 -15.608  1.00  1.04           C  
ATOM   1120  CZ  TYR A  80      29.622  -3.154 -15.150  1.00  1.04           C  
ATOM   1121  OH  TYR A  80      29.451  -2.633 -13.930  1.00  1.04           O  
ATOM   1122  H   TYR A  80      27.907  -3.280 -19.875  1.00  1.04           H  
ATOM   1123  HA  TYR A  80      30.869  -2.822 -19.717  1.00  1.04           H  
ATOM   1124 1HB  TYR A  80      29.258  -5.337 -19.105  1.00  1.04           H  
ATOM   1125 2HB  TYR A  80      31.018  -5.202 -18.993  1.00  1.04           H  
ATOM   1126  HD1 TYR A  80      27.826  -4.105 -17.756  1.00  1.04           H  
ATOM   1127  HD2 TYR A  80      32.055  -4.138 -17.233  1.00  1.04           H  
ATOM   1128  HE1 TYR A  80      27.532  -3.186 -15.568  1.00  1.04           H  
ATOM   1129  HE2 TYR A  80      31.752  -3.228 -14.983  1.00  1.04           H  
ATOM   1130  HH  TYR A  80      28.534  -2.370 -13.825  1.00  1.04           H  
ATOM   1131  N   PHE A  81      31.594  -4.331 -21.528  1.00  1.11           N  
ATOM   1132  CA  PHE A  81      32.134  -5.086 -22.656  1.00  1.11           C  
ATOM   1133  C   PHE A  81      33.088  -6.176 -22.185  1.00  1.11           C  
ATOM   1134  O   PHE A  81      33.990  -5.903 -21.379  1.00  1.11           O  
ATOM   1135  CB  PHE A  81      32.848  -4.197 -23.650  1.00  1.11           C  
ATOM   1136  CG  PHE A  81      33.662  -4.974 -24.605  1.00  1.11           C  
ATOM   1137  CD1 PHE A  81      33.086  -5.734 -25.595  1.00  1.11           C  
ATOM   1138  CD2 PHE A  81      35.043  -4.960 -24.490  1.00  1.11           C  
ATOM   1139  CE1 PHE A  81      33.861  -6.464 -26.460  1.00  1.11           C  
ATOM   1140  CE2 PHE A  81      35.831  -5.690 -25.351  1.00  1.11           C  
ATOM   1141  CZ  PHE A  81      35.239  -6.445 -26.341  1.00  1.11           C  
ATOM   1142  H   PHE A  81      32.261  -3.943 -20.860  1.00  1.11           H  
ATOM   1143  HA  PHE A  81      31.312  -5.550 -23.184  1.00  1.11           H  
ATOM   1144 1HB  PHE A  81      32.128  -3.673 -24.218  1.00  1.11           H  
ATOM   1145 2HB  PHE A  81      33.464  -3.487 -23.150  1.00  1.11           H  
ATOM   1146  HD1 PHE A  81      31.994  -5.760 -25.689  1.00  1.11           H  
ATOM   1147  HD2 PHE A  81      35.503  -4.362 -23.703  1.00  1.11           H  
ATOM   1148  HE1 PHE A  81      33.378  -7.061 -27.237  1.00  1.11           H  
ATOM   1149  HE2 PHE A  81      36.916  -5.673 -25.250  1.00  1.11           H  
ATOM   1150  HZ  PHE A  81      35.852  -7.026 -27.026  1.00  1.11           H  
ATOM   1151  N   GLY A  82      32.899  -7.400 -22.703  1.00  1.16           N  
ATOM   1152  CA  GLY A  82      33.738  -8.536 -22.372  1.00  1.16           C  
ATOM   1153  C   GLY A  82      33.112  -9.396 -21.290  1.00  1.16           C  
ATOM   1154  O   GLY A  82      32.258  -8.928 -20.532  1.00  1.16           O  
ATOM   1155  H   GLY A  82      32.148  -7.588 -23.370  1.00  1.16           H  
ATOM   1156 1HA  GLY A  82      33.900  -9.135 -23.268  1.00  1.16           H  
ATOM   1157 2HA  GLY A  82      34.712  -8.186 -22.038  1.00  1.16           H  
ATOM   1158  N   ASN A  83      33.537 -10.654 -21.232  1.00  1.18           N  
ATOM   1159  CA  ASN A  83      33.082 -11.612 -20.229  1.00  1.18           C  
ATOM   1160  C   ASN A  83      34.203 -12.629 -19.964  1.00  1.18           C  
ATOM   1161  O   ASN A  83      34.303 -13.622 -20.686  1.00  1.18           O  
ATOM   1162  CB  ASN A  83      31.801 -12.297 -20.676  1.00  1.18           C  
ATOM   1163  CG  ASN A  83      31.203 -13.203 -19.612  1.00  1.18           C  
ATOM   1164  OD1 ASN A  83      31.901 -13.713 -18.729  1.00  1.18           O  
ATOM   1165  ND2 ASN A  83      29.911 -13.411 -19.689  1.00  1.18           N  
ATOM   1166  H   ASN A  83      34.233 -10.952 -21.901  1.00  1.18           H  
ATOM   1167  HA  ASN A  83      32.875 -11.087 -19.306  1.00  1.18           H  
ATOM   1168 1HB  ASN A  83      31.060 -11.534 -20.935  1.00  1.18           H  
ATOM   1169 2HB  ASN A  83      31.992 -12.884 -21.574  1.00  1.18           H  
ATOM   1170 1HD2 ASN A  83      29.458 -13.998 -19.018  1.00  1.18           H  
ATOM   1171 2HD2 ASN A  83      29.378 -12.986 -20.420  1.00  1.18           H  
ATOM   1172  N   PRO A  84      35.077 -12.394 -18.962  1.00  1.16           N  
ATOM   1173  CA  PRO A  84      35.191 -11.299 -17.989  1.00  1.16           C  
ATOM   1174  C   PRO A  84      35.314  -9.947 -18.660  1.00  1.16           C  
ATOM   1175  O   PRO A  84      35.883  -9.842 -19.743  1.00  1.16           O  
ATOM   1176  CB  PRO A  84      36.487 -11.647 -17.248  1.00  1.16           C  
ATOM   1177  CG  PRO A  84      36.623 -13.141 -17.405  1.00  1.16           C  
ATOM   1178  CD  PRO A  84      36.100 -13.422 -18.793  1.00  1.16           C  
ATOM   1179  HA  PRO A  84      34.329 -11.323 -17.308  1.00  1.16           H  
ATOM   1180 1HB  PRO A  84      37.322 -11.095 -17.698  1.00  1.16           H  
ATOM   1181 2HB  PRO A  84      36.420 -11.327 -16.196  1.00  1.16           H  
ATOM   1182 1HG  PRO A  84      37.673 -13.446 -17.279  1.00  1.16           H  
ATOM   1183 2HG  PRO A  84      36.045 -13.660 -16.625  1.00  1.16           H  
ATOM   1184 1HD  PRO A  84      36.888 -13.293 -19.547  1.00  1.16           H  
ATOM   1185 2HD  PRO A  84      35.642 -14.423 -18.843  1.00  1.16           H  
ATOM   1186  N   ALA A  85      34.744  -8.928 -18.030  1.00  1.10           N  
ATOM   1187  CA  ALA A  85      34.735  -7.593 -18.610  1.00  1.10           C  
ATOM   1188  C   ALA A  85      36.124  -7.037 -18.793  1.00  1.10           C  
ATOM   1189  O   ALA A  85      36.995  -7.204 -17.945  1.00  1.10           O  
ATOM   1190  CB  ALA A  85      33.924  -6.656 -17.753  1.00  1.10           C  
ATOM   1191  H   ALA A  85      34.296  -9.074 -17.139  1.00  1.10           H  
ATOM   1192  HA  ALA A  85      34.272  -7.647 -19.579  1.00  1.10           H  
ATOM   1193 1HB  ALA A  85      33.901  -5.671 -18.230  1.00  1.10           H  
ATOM   1194 2HB  ALA A  85      32.911  -7.033 -17.661  1.00  1.10           H  
ATOM   1195 3HB  ALA A  85      34.364  -6.566 -16.781  1.00  1.10           H  
ATOM   1196  N   HIS A  86      36.281  -6.312 -19.889  1.00  1.03           N  
ATOM   1197  CA  HIS A  86      37.515  -5.631 -20.219  1.00  1.03           C  
ATOM   1198  C   HIS A  86      37.299  -4.127 -20.192  1.00  1.03           C  
ATOM   1199  O   HIS A  86      38.252  -3.348 -20.136  1.00  1.03           O  
ATOM   1200  CB  HIS A  86      37.966  -6.015 -21.624  1.00  1.03           C  
ATOM   1201  CG  HIS A  86      38.186  -7.475 -21.812  1.00  1.03           C  
ATOM   1202  ND1 HIS A  86      39.170  -8.175 -21.148  1.00  1.03           N  
ATOM   1203  CD2 HIS A  86      37.563  -8.368 -22.616  1.00  1.03           C  
ATOM   1204  CE1 HIS A  86      39.129  -9.442 -21.520  1.00  1.03           C  
ATOM   1205  NE2 HIS A  86      38.166  -9.585 -22.413  1.00  1.03           N  
ATOM   1206  H   HIS A  86      35.499  -6.256 -20.527  1.00  1.03           H  
ATOM   1207  HA  HIS A  86      38.294  -5.885 -19.503  1.00  1.03           H  
ATOM   1208 1HB  HIS A  86      37.212  -5.689 -22.342  1.00  1.03           H  
ATOM   1209 2HB  HIS A  86      38.891  -5.494 -21.862  1.00  1.03           H  
ATOM   1210  HD2 HIS A  86      36.739  -8.158 -23.298  1.00  1.03           H  
ATOM   1211  HE1 HIS A  86      39.782 -10.235 -21.158  1.00  1.03           H  
ATOM   1212  HE2 HIS A  86      37.914 -10.447 -22.874  1.00  1.03           H  
ATOM   1213  N   HIS A  87      36.034  -3.726 -20.228  1.00  0.96           N  
ATOM   1214  CA  HIS A  87      35.695  -2.315 -20.302  1.00  0.96           C  
ATOM   1215  C   HIS A  87      34.319  -2.013 -19.718  1.00  0.96           C  
ATOM   1216  O   HIS A  87      33.407  -2.847 -19.759  1.00  0.96           O  
ATOM   1217  CB  HIS A  87      35.804  -1.832 -21.747  1.00  0.96           C  
ATOM   1218  CG  HIS A  87      35.620  -0.431 -21.889  1.00  0.96           C  
ATOM   1219  ND1 HIS A  87      34.381   0.134 -21.998  1.00  0.96           N  
ATOM   1220  CD2 HIS A  87      36.506   0.573 -21.910  1.00  0.96           C  
ATOM   1221  CE1 HIS A  87      34.503   1.417 -22.075  1.00  0.96           C  
ATOM   1222  NE2 HIS A  87      35.803   1.719 -22.018  1.00  0.96           N  
ATOM   1223  H   HIS A  87      35.297  -4.423 -20.291  1.00  0.96           H  
ATOM   1224  HA  HIS A  87      36.415  -1.746 -19.717  1.00  0.96           H  
ATOM   1225 1HB  HIS A  87      36.786  -2.088 -22.147  1.00  0.96           H  
ATOM   1226 2HB  HIS A  87      35.077  -2.319 -22.351  1.00  0.96           H  
ATOM   1227  HD2 HIS A  87      37.592   0.487 -21.830  1.00  0.96           H  
ATOM   1228  HE1 HIS A  87      33.676   2.099 -22.156  1.00  0.96           H  
ATOM   1229  HE2 HIS A  87      36.243   2.651 -22.029  1.00  0.96           H  
ATOM   1230  N   VAL A  88      34.195  -0.820 -19.130  1.00  0.90           N  
ATOM   1231  CA  VAL A  88      32.953  -0.380 -18.508  1.00  0.90           C  
ATOM   1232  C   VAL A  88      32.686   1.136 -18.591  1.00  0.90           C  
ATOM   1233  O   VAL A  88      33.606   1.940 -18.533  1.00  0.90           O  
ATOM   1234  CB  VAL A  88      33.002  -0.798 -17.038  1.00  0.90           C  
ATOM   1235  CG1 VAL A  88      34.114  -0.098 -16.365  1.00  0.90           C  
ATOM   1236  CG2 VAL A  88      31.785  -0.498 -16.399  1.00  0.90           C  
ATOM   1237  H   VAL A  88      34.985  -0.193 -19.137  1.00  0.90           H  
ATOM   1238  HA  VAL A  88      32.139  -0.899 -19.001  1.00  0.90           H  
ATOM   1239  HB  VAL A  88      33.190  -1.865 -16.980  1.00  0.90           H  
ATOM   1240 1HG1 VAL A  88      34.164  -0.406 -15.335  1.00  0.90           H  
ATOM   1241 2HG1 VAL A  88      35.039  -0.335 -16.854  1.00  0.90           H  
ATOM   1242 3HG1 VAL A  88      33.935   0.975 -16.418  1.00  0.90           H  
ATOM   1243 1HG2 VAL A  88      31.837  -0.805 -15.358  1.00  0.90           H  
ATOM   1244 2HG2 VAL A  88      31.606   0.517 -16.439  1.00  0.90           H  
ATOM   1245 3HG2 VAL A  88      30.990  -1.016 -16.912  1.00  0.90           H  
ATOM   1246  N   GLY A  89      31.417   1.530 -18.681  1.00  0.86           N  
ATOM   1247  CA  GLY A  89      31.094   2.960 -18.645  1.00  0.86           C  
ATOM   1248  C   GLY A  89      29.671   3.217 -18.190  1.00  0.86           C  
ATOM   1249  O   GLY A  89      29.012   2.310 -17.696  1.00  0.86           O  
ATOM   1250  H   GLY A  89      30.692   0.817 -18.774  1.00  0.86           H  
ATOM   1251 1HA  GLY A  89      31.788   3.476 -17.984  1.00  0.86           H  
ATOM   1252 2HA  GLY A  89      31.227   3.382 -19.623  1.00  0.86           H  
ATOM   1253  N   ILE A  90      29.203   4.455 -18.330  1.00  0.86           N  
ATOM   1254  CA  ILE A  90      27.856   4.798 -17.870  1.00  0.86           C  
ATOM   1255  C   ILE A  90      26.874   5.021 -19.007  1.00  0.86           C  
ATOM   1256  O   ILE A  90      27.124   5.776 -19.939  1.00  0.86           O  
ATOM   1257  CB  ILE A  90      27.877   6.058 -16.993  1.00  0.86           C  
ATOM   1258  CG1 ILE A  90      28.772   5.891 -15.819  1.00  0.86           C  
ATOM   1259  CG2 ILE A  90      26.492   6.395 -16.518  1.00  0.86           C  
ATOM   1260  CD1 ILE A  90      28.333   4.811 -14.949  1.00  0.86           C  
ATOM   1261  H   ILE A  90      29.792   5.166 -18.764  1.00  0.86           H  
ATOM   1262  HA  ILE A  90      27.479   3.979 -17.263  1.00  0.86           H  
ATOM   1263  HB  ILE A  90      28.252   6.876 -17.557  1.00  0.86           H  
ATOM   1264 1HG1 ILE A  90      29.775   5.675 -16.161  1.00  0.86           H  
ATOM   1265 2HG1 ILE A  90      28.791   6.820 -15.241  1.00  0.86           H  
ATOM   1266 1HG2 ILE A  90      26.521   7.293 -15.909  1.00  0.86           H  
ATOM   1267 2HG2 ILE A  90      25.841   6.563 -17.362  1.00  0.86           H  
ATOM   1268 3HG2 ILE A  90      26.117   5.563 -15.926  1.00  0.86           H  
ATOM   1269 1HD1 ILE A  90      29.006   4.734 -14.117  1.00  0.86           H  
ATOM   1270 2HD1 ILE A  90      27.323   5.010 -14.580  1.00  0.86           H  
ATOM   1271 3HD1 ILE A  90      28.333   3.887 -15.517  1.00  0.86           H  
ATOM   1272  N   CYS A  91      25.743   4.352 -18.930  1.00  0.87           N  
ATOM   1273  CA  CYS A  91      24.717   4.466 -19.942  1.00  0.87           C  
ATOM   1274  C   CYS A  91      24.178   5.893 -19.995  1.00  0.87           C  
ATOM   1275  O   CYS A  91      23.812   6.482 -18.974  1.00  0.87           O  
ATOM   1276  CB  CYS A  91      23.586   3.501 -19.630  1.00  0.87           C  
ATOM   1277  SG  CYS A  91      22.272   3.479 -20.812  1.00  0.87           S  
ATOM   1278  H   CYS A  91      25.581   3.744 -18.133  1.00  0.87           H  
ATOM   1279  HA  CYS A  91      25.146   4.210 -20.911  1.00  0.87           H  
ATOM   1280 1HB  CYS A  91      23.978   2.501 -19.509  1.00  0.87           H  
ATOM   1281 2HB  CYS A  91      23.159   3.779 -18.669  1.00  0.87           H  
ATOM   1282  HG  CYS A  91      21.350   2.987 -19.969  1.00  0.87           H  
ATOM   1283  N   CYS A  92      24.109   6.455 -21.194  1.00  0.90           N  
ATOM   1284  CA  CYS A  92      23.589   7.805 -21.370  1.00  0.90           C  
ATOM   1285  C   CYS A  92      22.102   7.772 -21.714  1.00  0.90           C  
ATOM   1286  O   CYS A  92      21.477   8.789 -22.013  1.00  0.90           O  
ATOM   1287  CB  CYS A  92      24.328   8.539 -22.473  1.00  0.90           C  
ATOM   1288  SG  CYS A  92      26.068   8.825 -22.167  1.00  0.90           S  
ATOM   1289  H   CYS A  92      24.424   5.947 -22.015  1.00  0.90           H  
ATOM   1290  HA  CYS A  92      23.730   8.339 -20.447  1.00  0.90           H  
ATOM   1291 1HB  CYS A  92      24.235   7.965 -23.378  1.00  0.90           H  
ATOM   1292 2HB  CYS A  92      23.853   9.500 -22.650  1.00  0.90           H  
ATOM   1293  HG  CYS A  92      26.324   7.615 -21.672  1.00  0.90           H  
ATOM   1294  N   GLY A  93      21.556   6.570 -21.772  1.00  0.93           N  
ATOM   1295  CA  GLY A  93      20.149   6.321 -22.078  1.00  0.93           C  
ATOM   1296  C   GLY A  93      19.838   6.349 -23.576  1.00  0.93           C  
ATOM   1297  O   GLY A  93      19.445   5.347 -24.176  1.00  0.93           O  
ATOM   1298  H   GLY A  93      22.145   5.781 -21.557  1.00  0.93           H  
ATOM   1299 1HA  GLY A  93      19.863   5.351 -21.667  1.00  0.93           H  
ATOM   1300 2HA  GLY A  93      19.537   7.065 -21.573  1.00  0.93           H  
ATOM   1301  N   ASP A  94      20.073   7.492 -24.203  1.00  0.95           N  
ATOM   1302  CA  ASP A  94      19.731   7.675 -25.617  1.00  0.95           C  
ATOM   1303  C   ASP A  94      20.686   7.058 -26.638  1.00  0.95           C  
ATOM   1304  O   ASP A  94      21.265   7.759 -27.466  1.00  0.95           O  
ATOM   1305  CB  ASP A  94      19.603   9.159 -25.928  1.00  0.95           C  
ATOM   1306  CG  ASP A  94      18.379   9.798 -25.267  1.00  0.95           C  
ATOM   1307  OD1 ASP A  94      17.340   9.176 -25.253  1.00  0.95           O  
ATOM   1308  OD2 ASP A  94      18.491  10.900 -24.796  1.00  0.95           O  
ATOM   1309  H   ASP A  94      20.458   8.254 -23.646  1.00  0.95           H  
ATOM   1310  HA  ASP A  94      18.753   7.219 -25.772  1.00  0.95           H  
ATOM   1311 1HB  ASP A  94      20.499   9.676 -25.582  1.00  0.95           H  
ATOM   1312 2HB  ASP A  94      19.535   9.301 -27.007  1.00  0.95           H  
ATOM   1313  N   GLY A  95      20.827   5.739 -26.590  1.00  0.93           N  
ATOM   1314  CA  GLY A  95      21.637   5.005 -27.567  1.00  0.93           C  
ATOM   1315  C   GLY A  95      23.153   5.150 -27.410  1.00  0.93           C  
ATOM   1316  O   GLY A  95      23.894   4.889 -28.359  1.00  0.93           O  
ATOM   1317  H   GLY A  95      20.316   5.250 -25.856  1.00  0.93           H  
ATOM   1318 1HA  GLY A  95      21.378   3.949 -27.506  1.00  0.93           H  
ATOM   1319 2HA  GLY A  95      21.354   5.330 -28.566  1.00  0.93           H  
ATOM   1320  N   SER A  96      23.620   5.568 -26.242  1.00  0.90           N  
ATOM   1321  CA  SER A  96      25.054   5.775 -26.055  1.00  0.90           C  
ATOM   1322  C   SER A  96      25.482   5.610 -24.603  1.00  0.90           C  
ATOM   1323  O   SER A  96      24.640   5.430 -23.718  1.00  0.90           O  
ATOM   1324  CB  SER A  96      25.465   7.134 -26.572  1.00  0.90           C  
ATOM   1325  OG  SER A  96      24.961   8.167 -25.778  1.00  0.90           O  
ATOM   1326  H   SER A  96      22.971   5.763 -25.494  1.00  0.90           H  
ATOM   1327  HA  SER A  96      25.586   5.053 -26.654  1.00  0.90           H  
ATOM   1328 1HB  SER A  96      26.541   7.184 -26.604  1.00  0.90           H  
ATOM   1329 2HB  SER A  96      25.105   7.251 -27.591  1.00  0.90           H  
ATOM   1330  HG  SER A  96      25.534   8.203 -25.004  1.00  0.90           H  
ATOM   1331  N   MET A  97      26.791   5.659 -24.378  1.00  0.86           N  
ATOM   1332  CA  MET A  97      27.416   5.559 -23.058  1.00  0.86           C  
ATOM   1333  C   MET A  97      28.589   6.516 -22.937  1.00  0.86           C  
ATOM   1334  O   MET A  97      29.169   6.909 -23.946  1.00  0.86           O  
ATOM   1335  CB  MET A  97      27.925   4.145 -22.834  1.00  0.86           C  
ATOM   1336  CG  MET A  97      28.980   3.788 -23.829  1.00  0.86           C  
ATOM   1337  SD  MET A  97      29.589   2.175 -23.668  1.00  0.86           S  
ATOM   1338  CE  MET A  97      30.603   2.347 -22.240  1.00  0.86           C  
ATOM   1339  H   MET A  97      27.387   5.730 -25.200  1.00  0.86           H  
ATOM   1340  HA  MET A  97      26.683   5.816 -22.303  1.00  0.86           H  
ATOM   1341 1HB  MET A  97      28.366   4.076 -21.836  1.00  0.86           H  
ATOM   1342 2HB  MET A  97      27.115   3.441 -22.882  1.00  0.86           H  
ATOM   1343 1HG  MET A  97      28.581   3.900 -24.828  1.00  0.86           H  
ATOM   1344 2HG  MET A  97      29.807   4.478 -23.710  1.00  0.86           H  
ATOM   1345 1HE  MET A  97      31.061   1.388 -21.987  1.00  0.86           H  
ATOM   1346 2HE  MET A  97      31.368   3.067 -22.440  1.00  0.86           H  
ATOM   1347 3HE  MET A  97      29.994   2.691 -21.415  1.00  0.86           H  
ATOM   1348  N   VAL A  98      28.976   6.852 -21.710  1.00  0.83           N  
ATOM   1349  CA  VAL A  98      30.127   7.721 -21.503  1.00  0.83           C  
ATOM   1350  C   VAL A  98      31.207   6.970 -20.749  1.00  0.83           C  
ATOM   1351  O   VAL A  98      30.941   6.261 -19.770  1.00  0.83           O  
ATOM   1352  CB  VAL A  98      29.700   8.993 -20.750  1.00  0.83           C  
ATOM   1353  CG1 VAL A  98      29.091   8.637 -19.471  1.00  0.83           C  
ATOM   1354  CG2 VAL A  98      30.901   9.921 -20.541  1.00  0.83           C  
ATOM   1355  H   VAL A  98      28.442   6.508 -20.916  1.00  0.83           H  
ATOM   1356  HA  VAL A  98      30.523   8.009 -22.470  1.00  0.83           H  
ATOM   1357  HB  VAL A  98      28.945   9.500 -21.317  1.00  0.83           H  
ATOM   1358 1HG1 VAL A  98      28.772   9.542 -18.978  1.00  0.83           H  
ATOM   1359 2HG1 VAL A  98      28.229   8.002 -19.647  1.00  0.83           H  
ATOM   1360 3HG1 VAL A  98      29.819   8.114 -18.861  1.00  0.83           H  
ATOM   1361 1HG2 VAL A  98      30.581  10.822 -20.016  1.00  0.83           H  
ATOM   1362 2HG2 VAL A  98      31.655   9.416 -19.956  1.00  0.83           H  
ATOM   1363 3HG2 VAL A  98      31.326  10.197 -21.508  1.00  0.83           H  
ATOM   1364  N   HIS A  99      32.429   7.089 -21.243  1.00  0.83           N  
ATOM   1365  CA  HIS A  99      33.526   6.334 -20.664  1.00  0.83           C  
ATOM   1366  C   HIS A  99      34.897   6.827 -21.070  1.00  0.83           C  
ATOM   1367  O   HIS A  99      35.044   7.542 -22.062  1.00  0.83           O  
ATOM   1368  CB  HIS A  99      33.407   4.912 -21.155  1.00  0.83           C  
ATOM   1369  CG  HIS A  99      33.585   4.875 -22.578  1.00  0.83           C  
ATOM   1370  ND1 HIS A  99      34.714   4.413 -23.155  1.00  0.83           N  
ATOM   1371  CD2 HIS A  99      32.815   5.329 -23.574  1.00  0.83           C  
ATOM   1372  CE1 HIS A  99      34.613   4.540 -24.446  1.00  0.83           C  
ATOM   1373  NE2 HIS A  99      33.493   5.105 -24.712  1.00  0.83           N  
ATOM   1374  H   HIS A  99      32.570   7.694 -22.055  1.00  0.83           H  
ATOM   1375  HA  HIS A  99      33.453   6.346 -19.581  1.00  0.83           H  
ATOM   1376 1HB  HIS A  99      34.156   4.275 -20.674  1.00  0.83           H  
ATOM   1377 2HB  HIS A  99      32.446   4.530 -20.937  1.00  0.83           H  
ATOM   1378  HD1 HIS A  99      35.542   4.105 -22.644  1.00  0.83           H  
ATOM   1379  HD2 HIS A  99      31.843   5.816 -23.611  1.00  0.83           H  
ATOM   1380  HE1 HIS A  99      35.384   4.193 -25.097  1.00  0.83           H  
ATOM   1381  N   ALA A 100      35.912   6.398 -20.336  1.00  0.85           N  
ATOM   1382  CA  ALA A 100      37.274   6.548 -20.820  1.00  0.85           C  
ATOM   1383  C   ALA A 100      37.501   5.355 -21.799  1.00  0.85           C  
ATOM   1384  O   ALA A 100      37.108   4.243 -21.454  1.00  0.85           O  
ATOM   1385  CB  ALA A 100      38.234   6.558 -19.657  1.00  0.85           C  
ATOM   1386  H   ALA A 100      35.728   5.894 -19.478  1.00  0.85           H  
ATOM   1387  HA  ALA A 100      37.361   7.489 -21.329  1.00  0.85           H  
ATOM   1388 1HB  ALA A 100      39.234   6.689 -19.975  1.00  0.85           H  
ATOM   1389 2HB  ALA A 100      37.987   7.378 -18.986  1.00  0.85           H  
ATOM   1390 3HB  ALA A 100      38.144   5.644 -19.136  1.00  0.85           H  
ATOM   1391  N   PRO A 101      37.936   5.557 -23.059  1.00  0.88           N  
ATOM   1392  CA  PRO A 101      38.192   4.511 -24.066  1.00  0.88           C  
ATOM   1393  C   PRO A 101      39.530   3.752 -24.032  1.00  0.88           C  
ATOM   1394  O   PRO A 101      39.572   2.546 -23.760  1.00  0.88           O  
ATOM   1395  CB  PRO A 101      38.086   5.323 -25.363  1.00  0.88           C  
ATOM   1396  CG  PRO A 101      38.494   6.729 -24.960  1.00  0.88           C  
ATOM   1397  CD  PRO A 101      38.055   6.912 -23.554  1.00  0.88           C  
ATOM   1398  HA  PRO A 101      37.382   3.776 -24.015  1.00  0.88           H  
ATOM   1399 1HB  PRO A 101      38.748   4.893 -26.130  1.00  0.88           H  
ATOM   1400 2HB  PRO A 101      37.087   5.310 -25.774  1.00  0.88           H  
ATOM   1401 1HG  PRO A 101      39.531   6.886 -25.040  1.00  0.88           H  
ATOM   1402 2HG  PRO A 101      38.024   7.465 -25.629  1.00  0.88           H  
ATOM   1403 1HD  PRO A 101      38.834   7.466 -23.005  1.00  0.88           H  
ATOM   1404 2HD  PRO A 101      37.083   7.425 -23.547  1.00  0.88           H  
ATOM   1405  N   ARG A 102      40.599   4.465 -24.402  1.00  0.90           N  
ATOM   1406  CA  ARG A 102      41.945   3.921 -24.566  1.00  0.90           C  
ATOM   1407  C   ARG A 102      43.018   4.914 -24.081  1.00  0.90           C  
ATOM   1408  O   ARG A 102      42.781   6.114 -24.143  1.00  0.90           O  
ATOM   1409  CB  ARG A 102      42.198   3.606 -26.043  1.00  0.90           C  
ATOM   1410  CG  ARG A 102      41.363   2.501 -26.672  1.00  0.90           C  
ATOM   1411  CD  ARG A 102      41.767   1.185 -26.124  1.00  0.90           C  
ATOM   1412  NE  ARG A 102      41.102   0.071 -26.775  1.00  0.90           N  
ATOM   1413  CZ  ARG A 102      39.907  -0.471 -26.447  1.00  0.90           C  
ATOM   1414  NH1 ARG A 102      39.157  -0.042 -25.455  1.00  0.90           N  
ATOM   1415  NH2 ARG A 102      39.458  -1.491 -27.141  1.00  0.90           N  
ATOM   1416  H   ARG A 102      40.473   5.445 -24.585  1.00  0.90           H  
ATOM   1417  HA  ARG A 102      41.983   3.001 -23.998  1.00  0.90           H  
ATOM   1418 1HB  ARG A 102      41.996   4.506 -26.624  1.00  0.90           H  
ATOM   1419 2HB  ARG A 102      43.237   3.357 -26.213  1.00  0.90           H  
ATOM   1420 1HG  ARG A 102      40.306   2.653 -26.487  1.00  0.90           H  
ATOM   1421 2HG  ARG A 102      41.539   2.487 -27.748  1.00  0.90           H  
ATOM   1422 1HD  ARG A 102      42.840   1.059 -26.248  1.00  0.90           H  
ATOM   1423 2HD  ARG A 102      41.521   1.152 -25.061  1.00  0.90           H  
ATOM   1424  HE  ARG A 102      41.588  -0.346 -27.555  1.00  0.90           H  
ATOM   1425 1HH1 ARG A 102      39.433   0.765 -24.864  1.00  0.90           H  
ATOM   1426 2HH1 ARG A 102      38.278  -0.552 -25.296  1.00  0.90           H  
ATOM   1427 1HH2 ARG A 102      39.993  -1.864 -27.913  1.00  0.90           H  
ATOM   1428 2HH2 ARG A 102      38.567  -1.887 -26.875  1.00  0.90           H  
ATOM   1429  N   PRO A 103      44.228   4.466 -23.679  1.00  0.90           N  
ATOM   1430  CA  PRO A 103      45.368   5.282 -23.231  1.00  0.90           C  
ATOM   1431  C   PRO A 103      45.757   6.482 -24.094  1.00  0.90           C  
ATOM   1432  O   PRO A 103      46.268   7.467 -23.568  1.00  0.90           O  
ATOM   1433  CB  PRO A 103      46.491   4.245 -23.196  1.00  0.90           C  
ATOM   1434  CG  PRO A 103      45.801   2.949 -22.867  1.00  0.90           C  
ATOM   1435  CD  PRO A 103      44.492   3.000 -23.601  1.00  0.90           C  
ATOM   1436  HA  PRO A 103      45.184   5.642 -22.224  1.00  0.90           H  
ATOM   1437 1HB  PRO A 103      47.008   4.223 -24.166  1.00  0.90           H  
ATOM   1438 2HB  PRO A 103      47.237   4.535 -22.443  1.00  0.90           H  
ATOM   1439 1HG  PRO A 103      46.427   2.099 -23.177  1.00  0.90           H  
ATOM   1440 2HG  PRO A 103      45.669   2.862 -21.780  1.00  0.90           H  
ATOM   1441 1HD  PRO A 103      44.594   2.545 -24.589  1.00  0.90           H  
ATOM   1442 2HD  PRO A 103      43.757   2.487 -22.968  1.00  0.90           H  
ATOM   1443  N   GLY A 104      45.546   6.418 -25.406  1.00  0.86           N  
ATOM   1444  CA  GLY A 104      45.911   7.549 -26.267  1.00  0.86           C  
ATOM   1445  C   GLY A 104      44.760   8.550 -26.463  1.00  0.86           C  
ATOM   1446  O   GLY A 104      44.870   9.485 -27.259  1.00  0.86           O  
ATOM   1447  H   GLY A 104      45.129   5.601 -25.820  1.00  0.86           H  
ATOM   1448 1HA  GLY A 104      46.770   8.065 -25.837  1.00  0.86           H  
ATOM   1449 2HA  GLY A 104      46.227   7.168 -27.237  1.00  0.86           H  
ATOM   1450  N   LYS A 105      43.647   8.316 -25.770  1.00  0.81           N  
ATOM   1451  CA  LYS A 105      42.424   9.099 -25.899  1.00  0.81           C  
ATOM   1452  C   LYS A 105      41.896   9.674 -24.579  1.00  0.81           C  
ATOM   1453  O   LYS A 105      42.523   9.540 -23.524  1.00  0.81           O  
ATOM   1454  CB  LYS A 105      41.371   8.252 -26.593  1.00  0.81           C  
ATOM   1455  CG  LYS A 105      41.705   7.887 -28.037  1.00  0.81           C  
ATOM   1456  CD  LYS A 105      40.574   7.103 -28.692  1.00  0.81           C  
ATOM   1457  CE  LYS A 105      40.916   6.750 -30.136  1.00  0.81           C  
ATOM   1458  NZ  LYS A 105      39.818   5.998 -30.802  1.00  0.81           N  
ATOM   1459  H   LYS A 105      43.619   7.534 -25.120  1.00  0.81           H  
ATOM   1460  HA  LYS A 105      42.639   9.949 -26.547  1.00  0.81           H  
ATOM   1461 1HB  LYS A 105      41.330   7.307 -26.077  1.00  0.81           H  
ATOM   1462 2HB  LYS A 105      40.390   8.716 -26.549  1.00  0.81           H  
ATOM   1463 1HG  LYS A 105      41.897   8.797 -28.608  1.00  0.81           H  
ATOM   1464 2HG  LYS A 105      42.603   7.274 -28.057  1.00  0.81           H  
ATOM   1465 1HD  LYS A 105      40.398   6.182 -28.131  1.00  0.81           H  
ATOM   1466 2HD  LYS A 105      39.661   7.698 -28.674  1.00  0.81           H  
ATOM   1467 1HE  LYS A 105      41.104   7.668 -30.690  1.00  0.81           H  
ATOM   1468 2HE  LYS A 105      41.820   6.140 -30.147  1.00  0.81           H  
ATOM   1469 1HZ  LYS A 105      40.085   5.784 -31.752  1.00  0.81           H  
ATOM   1470 2HZ  LYS A 105      39.645   5.139 -30.301  1.00  0.81           H  
ATOM   1471 3HZ  LYS A 105      38.979   6.559 -30.806  1.00  0.81           H  
ATOM   1472  N   THR A 106      40.761  10.373 -24.681  1.00  0.77           N  
ATOM   1473  CA  THR A 106      40.087  11.015 -23.556  1.00  0.77           C  
ATOM   1474  C   THR A 106      38.652  10.507 -23.359  1.00  0.77           C  
ATOM   1475  O   THR A 106      38.105   9.842 -24.237  1.00  0.77           O  
ATOM   1476  CB  THR A 106      40.031  12.523 -23.798  1.00  0.77           C  
ATOM   1477  OG1 THR A 106      39.218  12.785 -24.951  1.00  0.77           O  
ATOM   1478  CG2 THR A 106      41.416  13.104 -24.020  1.00  0.77           C  
ATOM   1479  H   THR A 106      40.333  10.458 -25.590  1.00  0.77           H  
ATOM   1480  HA  THR A 106      40.648  10.811 -22.647  1.00  0.77           H  
ATOM   1481  HB  THR A 106      39.587  12.983 -22.956  1.00  0.77           H  
ATOM   1482  HG1 THR A 106      38.302  12.551 -24.753  1.00  0.77           H  
ATOM   1483 1HG2 THR A 106      41.329  14.179 -24.181  1.00  0.77           H  
ATOM   1484 2HG2 THR A 106      42.031  12.929 -23.161  1.00  0.77           H  
ATOM   1485 3HG2 THR A 106      41.874  12.642 -24.890  1.00  0.77           H  
ATOM   1486  N   VAL A 107      38.024  10.896 -22.243  1.00  0.76           N  
ATOM   1487  CA  VAL A 107      36.636  10.523 -21.941  1.00  0.76           C  
ATOM   1488  C   VAL A 107      35.723  11.010 -23.045  1.00  0.76           C  
ATOM   1489  O   VAL A 107      35.801  12.172 -23.465  1.00  0.76           O  
ATOM   1490  CB  VAL A 107      36.174  11.092 -20.586  1.00  0.76           C  
ATOM   1491  CG1 VAL A 107      34.672  10.835 -20.390  1.00  0.76           C  
ATOM   1492  CG2 VAL A 107      36.968  10.451 -19.443  1.00  0.76           C  
ATOM   1493  H   VAL A 107      38.555  11.443 -21.568  1.00  0.76           H  
ATOM   1494  HA  VAL A 107      36.567   9.447 -21.900  1.00  0.76           H  
ATOM   1495  HB  VAL A 107      36.344  12.153 -20.582  1.00  0.76           H  
ATOM   1496 1HG1 VAL A 107      34.350  11.260 -19.439  1.00  0.76           H  
ATOM   1497 2HG1 VAL A 107      34.106  11.292 -21.186  1.00  0.76           H  
ATOM   1498 3HG1 VAL A 107      34.484   9.766 -20.395  1.00  0.76           H  
ATOM   1499 1HG2 VAL A 107      36.642  10.876 -18.492  1.00  0.76           H  
ATOM   1500 2HG2 VAL A 107      36.791   9.383 -19.443  1.00  0.76           H  
ATOM   1501 3HG2 VAL A 107      38.034  10.645 -19.578  1.00  0.76           H  
ATOM   1502  N   CYS A 108      34.862  10.107 -23.514  1.00  0.79           N  
ATOM   1503  CA  CYS A 108      33.996  10.364 -24.653  1.00  0.79           C  
ATOM   1504  C   CYS A 108      32.672   9.611 -24.638  1.00  0.79           C  
ATOM   1505  O   CYS A 108      32.407   8.792 -23.753  1.00  0.79           O  
ATOM   1506  CB  CYS A 108      34.742   9.935 -25.905  1.00  0.79           C  
ATOM   1507  SG  CYS A 108      35.043   8.138 -25.946  1.00  0.79           S  
ATOM   1508  H   CYS A 108      34.860   9.181 -23.083  1.00  0.79           H  
ATOM   1509  HA  CYS A 108      33.789  11.434 -24.690  1.00  0.79           H  
ATOM   1510 1HB  CYS A 108      34.186  10.213 -26.798  1.00  0.79           H  
ATOM   1511 2HB  CYS A 108      35.711  10.438 -25.940  1.00  0.79           H  
ATOM   1512  HG  CYS A 108      35.460   8.030 -24.680  1.00  0.79           H  
ATOM   1513  N   ILE A 109      31.835   9.909 -25.641  1.00  0.89           N  
ATOM   1514  CA  ILE A 109      30.552   9.235 -25.825  1.00  0.89           C  
ATOM   1515  C   ILE A 109      30.631   8.166 -26.928  1.00  0.89           C  
ATOM   1516  O   ILE A 109      31.095   8.435 -28.039  1.00  0.89           O  
ATOM   1517  CB  ILE A 109      29.434  10.236 -26.152  1.00  0.89           C  
ATOM   1518  CG1 ILE A 109      29.324  11.289 -25.068  1.00  0.89           C  
ATOM   1519  CG2 ILE A 109      28.128   9.491 -26.277  1.00  0.89           C  
ATOM   1520  CD1 ILE A 109      29.019  10.693 -23.755  1.00  0.89           C  
ATOM   1521  H   ILE A 109      32.110  10.610 -26.312  1.00  0.89           H  
ATOM   1522  HA  ILE A 109      30.296   8.745 -24.896  1.00  0.89           H  
ATOM   1523  HB  ILE A 109      29.655  10.743 -27.088  1.00  0.89           H  
ATOM   1524 1HG1 ILE A 109      30.261  11.839 -24.994  1.00  0.89           H  
ATOM   1525 2HG1 ILE A 109      28.528  11.987 -25.326  1.00  0.89           H  
ATOM   1526 1HG2 ILE A 109      27.327  10.188 -26.512  1.00  0.89           H  
ATOM   1527 2HG2 ILE A 109      28.210   8.759 -27.073  1.00  0.89           H  
ATOM   1528 3HG2 ILE A 109      27.906   8.986 -25.333  1.00  0.89           H  
ATOM   1529 1HD1 ILE A 109      28.933  11.456 -23.001  1.00  0.89           H  
ATOM   1530 2HD1 ILE A 109      28.086  10.152 -23.824  1.00  0.89           H  
ATOM   1531 3HD1 ILE A 109      29.815  10.012 -23.499  1.00  0.89           H  
ATOM   1532  N   LEU A 110      30.198   6.954 -26.584  1.00  1.05           N  
ATOM   1533  CA  LEU A 110      30.250   5.761 -27.431  1.00  1.05           C  
ATOM   1534  C   LEU A 110      28.891   5.140 -27.784  1.00  1.05           C  
ATOM   1535  O   LEU A 110      27.985   5.044 -26.961  1.00  1.05           O  
ATOM   1536  CB  LEU A 110      31.180   4.729 -26.808  1.00  1.05           C  
ATOM   1537  CG  LEU A 110      31.363   3.404 -27.514  1.00  1.05           C  
ATOM   1538  CD1 LEU A 110      32.107   3.617 -28.818  1.00  1.05           C  
ATOM   1539  CD2 LEU A 110      32.146   2.506 -26.631  1.00  1.05           C  
ATOM   1540  H   LEU A 110      29.826   6.861 -25.644  1.00  1.05           H  
ATOM   1541  HA  LEU A 110      30.713   6.060 -28.370  1.00  1.05           H  
ATOM   1542 1HB  LEU A 110      32.152   5.187 -26.818  1.00  1.05           H  
ATOM   1543 2HB  LEU A 110      30.890   4.548 -25.790  1.00  1.05           H  
ATOM   1544  HG  LEU A 110      30.401   2.956 -27.731  1.00  1.05           H  
ATOM   1545 1HD1 LEU A 110      32.245   2.657 -29.318  1.00  1.05           H  
ATOM   1546 2HD1 LEU A 110      31.554   4.284 -29.460  1.00  1.05           H  
ATOM   1547 3HD1 LEU A 110      33.079   4.059 -28.603  1.00  1.05           H  
ATOM   1548 1HD2 LEU A 110      32.287   1.611 -27.136  1.00  1.05           H  
ATOM   1549 2HD2 LEU A 110      33.112   2.952 -26.428  1.00  1.05           H  
ATOM   1550 3HD2 LEU A 110      31.625   2.339 -25.704  1.00  1.05           H  
ATOM   1551  N   LYS A 111      28.790   4.723 -29.040  1.00  1.30           N  
ATOM   1552  CA  LYS A 111      27.657   4.092 -29.744  1.00  1.30           C  
ATOM   1553  C   LYS A 111      27.019   2.784 -29.204  1.00  1.30           C  
ATOM   1554  O   LYS A 111      26.189   2.200 -29.895  1.00  1.30           O  
ATOM   1555  CB  LYS A 111      28.095   3.827 -31.179  1.00  1.30           C  
ATOM   1556  CG  LYS A 111      29.200   2.767 -31.317  1.00  1.30           C  
ATOM   1557  CD  LYS A 111      29.651   2.609 -32.768  1.00  1.30           C  
ATOM   1558  CE  LYS A 111      30.793   1.600 -32.903  1.00  1.30           C  
ATOM   1559  NZ  LYS A 111      31.251   1.475 -34.317  1.00  1.30           N  
ATOM   1560  H   LYS A 111      29.615   4.872 -29.606  1.00  1.30           H  
ATOM   1561  HA  LYS A 111      26.853   4.831 -29.766  1.00  1.30           H  
ATOM   1562 1HB  LYS A 111      27.236   3.497 -31.766  1.00  1.30           H  
ATOM   1563 2HB  LYS A 111      28.461   4.753 -31.626  1.00  1.30           H  
ATOM   1564 1HG  LYS A 111      30.046   3.046 -30.718  1.00  1.30           H  
ATOM   1565 2HG  LYS A 111      28.831   1.813 -30.955  1.00  1.30           H  
ATOM   1566 1HD  LYS A 111      28.810   2.273 -33.374  1.00  1.30           H  
ATOM   1567 2HD  LYS A 111      29.987   3.575 -33.148  1.00  1.30           H  
ATOM   1568 1HE  LYS A 111      31.631   1.927 -32.287  1.00  1.30           H  
ATOM   1569 2HE  LYS A 111      30.463   0.629 -32.555  1.00  1.30           H  
ATOM   1570 1HZ  LYS A 111      32.006   0.806 -34.372  1.00  1.30           H  
ATOM   1571 2HZ  LYS A 111      30.482   1.162 -34.893  1.00  1.30           H  
ATOM   1572 3HZ  LYS A 111      31.575   2.374 -34.647  1.00  1.30           H  
ATOM   1573  N   ILE A 112      27.501   2.214 -28.096  1.00  1.63           N  
ATOM   1574  CA  ILE A 112      26.947   0.964 -27.499  1.00  1.63           C  
ATOM   1575  C   ILE A 112      27.188  -0.340 -28.257  1.00  1.63           C  
ATOM   1576  O   ILE A 112      27.295  -1.380 -27.636  1.00  1.63           O  
ATOM   1577  CB  ILE A 112      25.430   1.002 -27.215  1.00  1.63           C  
ATOM   1578  CG1 ILE A 112      25.089   2.069 -26.243  1.00  1.63           C  
ATOM   1579  CG2 ILE A 112      25.006  -0.357 -26.656  1.00  1.63           C  
ATOM   1580  CD1 ILE A 112      25.726   1.896 -24.881  1.00  1.63           C  
ATOM   1581  H   ILE A 112      28.218   2.717 -27.593  1.00  1.63           H  
ATOM   1582  HA  ILE A 112      27.429   0.853 -26.527  1.00  1.63           H  
ATOM   1583  HB  ILE A 112      24.876   1.195 -28.130  1.00  1.63           H  
ATOM   1584 1HG1 ILE A 112      25.408   2.979 -26.653  1.00  1.63           H  
ATOM   1585 2HG1 ILE A 112      24.008   2.104 -26.121  1.00  1.63           H  
ATOM   1586 1HG2 ILE A 112      23.935  -0.351 -26.457  1.00  1.63           H  
ATOM   1587 2HG2 ILE A 112      25.236  -1.137 -27.382  1.00  1.63           H  
ATOM   1588 3HG2 ILE A 112      25.545  -0.553 -25.730  1.00  1.63           H  
ATOM   1589 1HD1 ILE A 112      25.425   2.717 -24.241  1.00  1.63           H  
ATOM   1590 2HD1 ILE A 112      25.399   0.958 -24.439  1.00  1.63           H  
ATOM   1591 3HD1 ILE A 112      26.804   1.886 -24.987  1.00  1.63           H  
ATOM   1592  N   ALA A 113      27.318  -0.315 -29.571  1.00  2.02           N  
ATOM   1593  CA  ALA A 113      27.585  -1.554 -30.318  1.00  2.02           C  
ATOM   1594  C   ALA A 113      28.839  -2.260 -29.761  1.00  2.02           C  
ATOM   1595  O   ALA A 113      28.922  -3.491 -29.748  1.00  2.02           O  
ATOM   1596  CB  ALA A 113      27.772  -1.243 -31.789  1.00  2.02           C  
ATOM   1597  H   ALA A 113      27.146   0.563 -30.043  1.00  2.02           H  
ATOM   1598  HA  ALA A 113      26.733  -2.217 -30.194  1.00  2.02           H  
ATOM   1599 1HB  ALA A 113      27.950  -2.168 -32.333  1.00  2.02           H  
ATOM   1600 2HB  ALA A 113      26.875  -0.758 -32.172  1.00  2.02           H  
ATOM   1601 3HB  ALA A 113      28.614  -0.586 -31.908  1.00  2.02           H  
ATOM   1602  N   TYR A 114      29.802  -1.493 -29.261  1.00  2.42           N  
ATOM   1603  CA  TYR A 114      31.018  -2.010 -28.627  1.00  2.42           C  
ATOM   1604  C   TYR A 114      30.713  -2.910 -27.432  1.00  2.42           C  
ATOM   1605  O   TYR A 114      31.554  -3.696 -27.027  1.00  2.42           O  
ATOM   1606  CB  TYR A 114      31.943  -0.878 -28.204  1.00  2.42           C  
ATOM   1607  CG  TYR A 114      33.296  -1.324 -27.539  1.00  2.42           C  
ATOM   1608  CD1 TYR A 114      34.101  -2.273 -28.137  1.00  2.42           C  
ATOM   1609  CD2 TYR A 114      33.746  -0.717 -26.352  1.00  2.42           C  
ATOM   1610  CE1 TYR A 114      35.313  -2.626 -27.543  1.00  2.42           C  
ATOM   1611  CE2 TYR A 114      34.935  -1.061 -25.778  1.00  2.42           C  
ATOM   1612  CZ  TYR A 114      35.720  -2.003 -26.353  1.00  2.42           C  
ATOM   1613  OH  TYR A 114      36.931  -2.329 -25.774  1.00  2.42           O  
ATOM   1614  H   TYR A 114      29.673  -0.491 -29.303  1.00  2.42           H  
ATOM   1615  HA  TYR A 114      31.542  -2.626 -29.363  1.00  2.42           H  
ATOM   1616 1HB  TYR A 114      32.164  -0.231 -29.058  1.00  2.42           H  
ATOM   1617 2HB  TYR A 114      31.393  -0.296 -27.479  1.00  2.42           H  
ATOM   1618  HD1 TYR A 114      33.785  -2.751 -29.067  1.00  2.42           H  
ATOM   1619  HD2 TYR A 114      33.158   0.039 -25.874  1.00  2.42           H  
ATOM   1620  HE1 TYR A 114      35.947  -3.380 -28.009  1.00  2.42           H  
ATOM   1621  HE2 TYR A 114      35.254  -0.571 -24.859  1.00  2.42           H  
ATOM   1622  HH  TYR A 114      37.203  -3.198 -26.084  1.00  2.42           H  
ATOM   1623  N   MET A 115      29.546  -2.724 -26.816  1.00  2.69           N  
ATOM   1624  CA  MET A 115      29.130  -3.440 -25.622  1.00  2.69           C  
ATOM   1625  C   MET A 115      28.534  -4.821 -25.954  1.00  2.69           C  
ATOM   1626  O   MET A 115      28.080  -5.541 -25.065  1.00  2.69           O  
ATOM   1627  CB  MET A 115      28.110  -2.594 -24.868  1.00  2.69           C  
ATOM   1628  CG  MET A 115      28.638  -1.231 -24.407  1.00  2.69           C  
ATOM   1629  SD  MET A 115      29.943  -1.329 -23.189  1.00  2.69           S  
ATOM   1630  CE  MET A 115      31.333  -1.011 -24.170  1.00  2.69           C  
ATOM   1631  H   MET A 115      28.879  -2.081 -27.212  1.00  2.69           H  
ATOM   1632  HA  MET A 115      29.996  -3.601 -24.991  1.00  2.69           H  
ATOM   1633 1HB  MET A 115      27.222  -2.451 -25.469  1.00  2.69           H  
ATOM   1634 2HB  MET A 115      27.808  -3.135 -23.969  1.00  2.69           H  
ATOM   1635 1HG  MET A 115      29.041  -0.723 -25.280  1.00  2.69           H  
ATOM   1636 2HG  MET A 115      27.835  -0.622 -24.023  1.00  2.69           H  
ATOM   1637 1HE  MET A 115      32.233  -1.046 -23.554  1.00  2.69           H  
ATOM   1638 2HE  MET A 115      31.395  -1.746 -24.949  1.00  2.69           H  
ATOM   1639 3HE  MET A 115      31.237  -0.033 -24.617  1.00  2.69           H  
ATOM   1640  N   LYS A 116      28.497  -5.199 -27.234  1.00  2.72           N  
ATOM   1641  CA  LYS A 116      28.026  -6.540 -27.587  1.00  2.72           C  
ATOM   1642  C   LYS A 116      29.057  -7.533 -27.058  1.00  2.72           C  
ATOM   1643  O   LYS A 116      30.201  -7.150 -26.848  1.00  2.72           O  
ATOM   1644  CB  LYS A 116      27.820  -6.680 -29.094  1.00  2.72           C  
ATOM   1645  CG  LYS A 116      26.663  -5.847 -29.651  1.00  2.72           C  
ATOM   1646  CD  LYS A 116      26.512  -6.035 -31.153  1.00  2.72           C  
ATOM   1647  CE  LYS A 116      25.361  -5.207 -31.705  1.00  2.72           C  
ATOM   1648  NZ  LYS A 116      25.211  -5.379 -33.177  1.00  2.72           N  
ATOM   1649  H   LYS A 116      28.819  -4.572 -27.974  1.00  2.72           H  
ATOM   1650  HA  LYS A 116      27.080  -6.731 -27.083  1.00  2.72           H  
ATOM   1651 1HB  LYS A 116      28.729  -6.366 -29.610  1.00  2.72           H  
ATOM   1652 2HB  LYS A 116      27.644  -7.725 -29.344  1.00  2.72           H  
ATOM   1653 1HG  LYS A 116      25.738  -6.147 -29.163  1.00  2.72           H  
ATOM   1654 2HG  LYS A 116      26.831  -4.796 -29.437  1.00  2.72           H  
ATOM   1655 1HD  LYS A 116      27.438  -5.730 -31.647  1.00  2.72           H  
ATOM   1656 2HD  LYS A 116      26.332  -7.086 -31.373  1.00  2.72           H  
ATOM   1657 1HE  LYS A 116      24.438  -5.512 -31.217  1.00  2.72           H  
ATOM   1658 2HE  LYS A 116      25.544  -4.153 -31.489  1.00  2.72           H  
ATOM   1659 1HZ  LYS A 116      24.439  -4.817 -33.508  1.00  2.72           H  
ATOM   1660 2HZ  LYS A 116      26.063  -5.087 -33.636  1.00  2.72           H  
ATOM   1661 3HZ  LYS A 116      25.032  -6.351 -33.386  1.00  2.72           H  
ATOM   1662  N   GLU A 117      28.663  -8.794 -26.819  1.00  2.50           N  
ATOM   1663  CA  GLU A 117      29.575  -9.805 -26.241  1.00  2.50           C  
ATOM   1664  C   GLU A 117      30.002  -9.334 -24.848  1.00  2.50           C  
ATOM   1665  O   GLU A 117      31.164  -8.988 -24.601  1.00  2.50           O  
ATOM   1666  CB  GLU A 117      30.803 -10.059 -27.138  1.00  2.50           C  
ATOM   1667  CG  GLU A 117      30.461 -10.564 -28.547  1.00  2.50           C  
ATOM   1668  CD  GLU A 117      31.679 -10.952 -29.375  1.00  2.50           C  
ATOM   1669  OE1 GLU A 117      32.782 -10.752 -28.924  1.00  2.50           O  
ATOM   1670  OE2 GLU A 117      31.492 -11.451 -30.461  1.00  2.50           O  
ATOM   1671  H   GLU A 117      27.708  -9.052 -27.017  1.00  2.50           H  
ATOM   1672  HA  GLU A 117      29.033 -10.744 -26.129  1.00  2.50           H  
ATOM   1673 1HB  GLU A 117      31.419  -9.171 -27.226  1.00  2.50           H  
ATOM   1674 2HB  GLU A 117      31.424 -10.822 -26.670  1.00  2.50           H  
ATOM   1675 1HG  GLU A 117      29.808 -11.430 -28.460  1.00  2.50           H  
ATOM   1676 2HG  GLU A 117      29.911  -9.782 -29.072  1.00  2.50           H  
ATOM   1677  N   SER A 118      29.005  -9.264 -23.964  1.00  2.14           N  
ATOM   1678  CA  SER A 118      29.185  -8.707 -22.636  1.00  2.14           C  
ATOM   1679  C   SER A 118      28.135  -9.141 -21.637  1.00  2.14           C  
ATOM   1680  O   SER A 118      27.283  -9.985 -21.914  1.00  2.14           O  
ATOM   1681  CB  SER A 118      29.073  -7.241 -22.712  1.00  2.14           C  
ATOM   1682  OG  SER A 118      27.742  -6.865 -22.901  1.00  2.14           O  
ATOM   1683  H   SER A 118      28.088  -9.582 -24.241  1.00  2.14           H  
ATOM   1684  HA  SER A 118      30.168  -9.001 -22.264  1.00  2.14           H  
ATOM   1685 1HB  SER A 118      29.479  -6.800 -21.822  1.00  2.14           H  
ATOM   1686 2HB  SER A 118      29.654  -6.898 -23.553  1.00  2.14           H  
ATOM   1687  HG  SER A 118      27.792  -6.077 -23.487  1.00  2.14           H  
ATOM   1688  N   TYR A 119      28.189  -8.498 -20.472  1.00  1.76           N  
ATOM   1689  CA  TYR A 119      27.270  -8.697 -19.364  1.00  1.76           C  
ATOM   1690  C   TYR A 119      26.083  -7.716 -19.417  1.00  1.76           C  
ATOM   1691  O   TYR A 119      25.264  -7.652 -18.491  1.00  1.76           O  
ATOM   1692  CB  TYR A 119      27.983  -8.431 -18.048  1.00  1.76           C  
ATOM   1693  CG  TYR A 119      29.060  -9.387 -17.612  1.00  1.76           C  
ATOM   1694  CD1 TYR A 119      30.384  -9.056 -17.788  1.00  1.76           C  
ATOM   1695  CD2 TYR A 119      28.728 -10.576 -16.989  1.00  1.76           C  
ATOM   1696  CE1 TYR A 119      31.358  -9.903 -17.332  1.00  1.76           C  
ATOM   1697  CE2 TYR A 119      29.710 -11.423 -16.539  1.00  1.76           C  
ATOM   1698  CZ  TYR A 119      31.023 -11.086 -16.704  1.00  1.76           C  
ATOM   1699  OH  TYR A 119      32.008 -11.926 -16.242  1.00  1.76           O  
ATOM   1700  H   TYR A 119      28.928  -7.822 -20.348  1.00  1.76           H  
ATOM   1701  HA  TYR A 119      26.883  -9.716 -19.401  1.00  1.76           H  
ATOM   1702 1HB  TYR A 119      28.439  -7.440 -18.105  1.00  1.76           H  
ATOM   1703 2HB  TYR A 119      27.254  -8.374 -17.272  1.00  1.76           H  
ATOM   1704  HD1 TYR A 119      30.659  -8.118 -18.276  1.00  1.76           H  
ATOM   1705  HD2 TYR A 119      27.684 -10.841 -16.846  1.00  1.76           H  
ATOM   1706  HE1 TYR A 119      32.377  -9.640 -17.460  1.00  1.76           H  
ATOM   1707  HE2 TYR A 119      29.443 -12.357 -16.045  1.00  1.76           H  
ATOM   1708  HH  TYR A 119      31.603 -12.701 -15.837  1.00  1.76           H  
ATOM   1709  N   GLY A 120      25.974  -6.949 -20.504  1.00  1.46           N  
ATOM   1710  CA  GLY A 120      24.919  -5.949 -20.636  1.00  1.46           C  
ATOM   1711  C   GLY A 120      25.060  -4.792 -19.645  1.00  1.46           C  
ATOM   1712  O   GLY A 120      26.069  -4.080 -19.638  1.00  1.46           O  
ATOM   1713  H   GLY A 120      26.642  -7.041 -21.266  1.00  1.46           H  
ATOM   1714 1HA  GLY A 120      24.937  -5.553 -21.653  1.00  1.46           H  
ATOM   1715 2HA  GLY A 120      23.950  -6.427 -20.499  1.00  1.46           H  
ATOM   1716  N   TYR A 121      24.026  -4.574 -18.827  1.00  1.28           N  
ATOM   1717  CA  TYR A 121      24.050  -3.465 -17.870  1.00  1.28           C  
ATOM   1718  C   TYR A 121      23.885  -3.912 -16.408  1.00  1.28           C  
ATOM   1719  O   TYR A 121      23.241  -4.932 -16.119  1.00  1.28           O  
ATOM   1720  CB  TYR A 121      22.931  -2.472 -18.208  1.00  1.28           C  
ATOM   1721  CG  TYR A 121      23.006  -1.830 -19.573  1.00  1.28           C  
ATOM   1722  CD1 TYR A 121      22.505  -2.514 -20.675  1.00  1.28           C  
ATOM   1723  CD2 TYR A 121      23.524  -0.565 -19.735  1.00  1.28           C  
ATOM   1724  CE1 TYR A 121      22.543  -1.936 -21.932  1.00  1.28           C  
ATOM   1725  CE2 TYR A 121      23.549   0.008 -21.008  1.00  1.28           C  
ATOM   1726  CZ  TYR A 121      23.072  -0.669 -22.088  1.00  1.28           C  
ATOM   1727  OH  TYR A 121      23.112  -0.085 -23.330  1.00  1.28           O  
ATOM   1728  H   TYR A 121      23.221  -5.184 -18.867  1.00  1.28           H  
ATOM   1729  HA  TYR A 121      25.006  -2.971 -17.955  1.00  1.28           H  
ATOM   1730 1HB  TYR A 121      21.972  -2.965 -18.125  1.00  1.28           H  
ATOM   1731 2HB  TYR A 121      22.938  -1.672 -17.467  1.00  1.28           H  
ATOM   1732  HD1 TYR A 121      22.082  -3.512 -20.546  1.00  1.28           H  
ATOM   1733  HD2 TYR A 121      23.912  -0.014 -18.872  1.00  1.28           H  
ATOM   1734  HE1 TYR A 121      22.154  -2.479 -22.794  1.00  1.28           H  
ATOM   1735  HE2 TYR A 121      23.959   0.999 -21.153  1.00  1.28           H  
ATOM   1736  HH  TYR A 121      23.507   0.790 -23.256  1.00  1.28           H  
ATOM   1737  N   ARG A 122      24.433  -3.102 -15.483  1.00  1.23           N  
ATOM   1738  CA  ARG A 122      24.308  -3.339 -14.039  1.00  1.23           C  
ATOM   1739  C   ARG A 122      23.915  -2.081 -13.267  1.00  1.23           C  
ATOM   1740  O   ARG A 122      24.398  -0.979 -13.547  1.00  1.23           O  
ATOM   1741  CB  ARG A 122      25.628  -3.801 -13.431  1.00  1.23           C  
ATOM   1742  CG  ARG A 122      26.176  -5.119 -13.887  1.00  1.23           C  
ATOM   1743  CD  ARG A 122      25.376  -6.202 -13.369  1.00  1.23           C  
ATOM   1744  NE  ARG A 122      25.900  -7.479 -13.719  1.00  1.23           N  
ATOM   1745  CZ  ARG A 122      25.605  -8.137 -14.844  1.00  1.23           C  
ATOM   1746  NH1 ARG A 122      24.800  -7.595 -15.733  1.00  1.23           N  
ATOM   1747  NH2 ARG A 122      26.129  -9.320 -15.066  1.00  1.23           N  
ATOM   1748  H   ARG A 122      24.972  -2.307 -15.810  1.00  1.23           H  
ATOM   1749  HA  ARG A 122      23.554  -4.102 -13.883  1.00  1.23           H  
ATOM   1750 1HB  ARG A 122      26.391  -3.043 -13.585  1.00  1.23           H  
ATOM   1751 2HB  ARG A 122      25.489  -3.887 -12.352  1.00  1.23           H  
ATOM   1752 1HG  ARG A 122      26.178  -5.181 -14.972  1.00  1.23           H  
ATOM   1753 2HG  ARG A 122      27.194  -5.235 -13.510  1.00  1.23           H  
ATOM   1754 1HD  ARG A 122      25.342  -6.137 -12.288  1.00  1.23           H  
ATOM   1755 2HD  ARG A 122      24.381  -6.122 -13.765  1.00  1.23           H  
ATOM   1756  HE  ARG A 122      26.594  -7.893 -13.084  1.00  1.23           H  
ATOM   1757 1HH1 ARG A 122      24.413  -6.667 -15.577  1.00  1.23           H  
ATOM   1758 2HH1 ARG A 122      24.624  -8.061 -16.627  1.00  1.23           H  
ATOM   1759 1HH2 ARG A 122      26.758  -9.727 -14.387  1.00  1.23           H  
ATOM   1760 2HH2 ARG A 122      25.878  -9.815 -15.909  1.00  1.23           H  
ATOM   1761  N   ARG A 123      23.068  -2.261 -12.259  1.00  1.28           N  
ATOM   1762  CA  ARG A 123      22.666  -1.152 -11.407  1.00  1.28           C  
ATOM   1763  C   ARG A 123      23.241  -1.317 -10.009  1.00  1.28           C  
ATOM   1764  O   ARG A 123      23.178  -2.403  -9.418  1.00  1.28           O  
ATOM   1765  CB  ARG A 123      21.153  -1.038 -11.338  1.00  1.28           C  
ATOM   1766  CG  ARG A 123      20.650   0.133 -10.478  1.00  1.28           C  
ATOM   1767  CD  ARG A 123      19.201   0.326 -10.629  1.00  1.28           C  
ATOM   1768  NE  ARG A 123      18.898   0.714 -11.985  1.00  1.28           N  
ATOM   1769  CZ  ARG A 123      17.675   0.870 -12.511  1.00  1.28           C  
ATOM   1770  NH1 ARG A 123      16.583   0.709 -11.779  1.00  1.28           N  
ATOM   1771  NH2 ARG A 123      17.598   1.180 -13.781  1.00  1.28           N  
ATOM   1772  H   ARG A 123      22.675  -3.188 -12.105  1.00  1.28           H  
ATOM   1773  HA  ARG A 123      23.046  -0.224 -11.837  1.00  1.28           H  
ATOM   1774 1HB  ARG A 123      20.756  -0.900 -12.347  1.00  1.28           H  
ATOM   1775 2HB  ARG A 123      20.730  -1.962 -10.938  1.00  1.28           H  
ATOM   1776 1HG  ARG A 123      20.862  -0.051  -9.425  1.00  1.28           H  
ATOM   1777 2HG  ARG A 123      21.146   1.056 -10.795  1.00  1.28           H  
ATOM   1778 1HD  ARG A 123      18.675  -0.596 -10.404  1.00  1.28           H  
ATOM   1779 2HD  ARG A 123      18.866   1.121  -9.958  1.00  1.28           H  
ATOM   1780  HE  ARG A 123      19.708   0.884 -12.617  1.00  1.28           H  
ATOM   1781 1HH1 ARG A 123      16.664   0.469 -10.800  1.00  1.28           H  
ATOM   1782 2HH1 ARG A 123      15.672   0.830 -12.198  1.00  1.28           H  
ATOM   1783 1HH2 ARG A 123      18.495   1.243 -14.315  1.00  1.28           H  
ATOM   1784 2HH2 ARG A 123      16.710   1.303 -14.232  1.00  1.28           H  
ATOM   1785  N   TYR A 124      23.835  -0.239  -9.485  1.00  1.41           N  
ATOM   1786  CA  TYR A 124      24.454  -0.258  -8.155  1.00  1.41           C  
ATOM   1787  C   TYR A 124      23.636   0.525  -7.140  1.00  1.41           C  
ATOM   1788  O   TYR A 124      23.829   0.390  -5.930  1.00  1.41           O  
ATOM   1789  CB  TYR A 124      25.839   0.382  -8.199  1.00  1.41           C  
ATOM   1790  CG  TYR A 124      26.755  -0.234  -9.131  1.00  1.41           C  
ATOM   1791  CD1 TYR A 124      26.570  -1.529  -9.500  1.00  1.41           C  
ATOM   1792  CD2 TYR A 124      27.807   0.492  -9.627  1.00  1.41           C  
ATOM   1793  CE1 TYR A 124      27.414  -2.089 -10.382  1.00  1.41           C  
ATOM   1794  CE2 TYR A 124      28.651  -0.084 -10.496  1.00  1.41           C  
ATOM   1795  CZ  TYR A 124      28.438  -1.362 -10.865  1.00  1.41           C  
ATOM   1796  OH  TYR A 124      29.229  -1.920 -11.716  1.00  1.41           O  
ATOM   1797  H   TYR A 124      23.870   0.612 -10.028  1.00  1.41           H  
ATOM   1798  HA  TYR A 124      24.526  -1.291  -7.811  1.00  1.41           H  
ATOM   1799 1HB  TYR A 124      25.739   1.432  -8.473  1.00  1.41           H  
ATOM   1800 2HB  TYR A 124      26.291   0.352  -7.205  1.00  1.41           H  
ATOM   1801  HD1 TYR A 124      25.741  -2.102  -9.094  1.00  1.41           H  
ATOM   1802  HD2 TYR A 124      27.962   1.522  -9.322  1.00  1.41           H  
ATOM   1803  HE1 TYR A 124      27.283  -3.122 -10.705  1.00  1.41           H  
ATOM   1804  HE2 TYR A 124      29.498   0.473 -10.906  1.00  1.41           H  
ATOM   1805  HH  TYR A 124      29.131  -2.887 -11.648  1.00  1.41           H  
ATOM   1806  N   TYR A 125      22.762   1.374  -7.654  1.00  1.59           N  
ATOM   1807  CA  TYR A 125      21.978   2.291  -6.854  1.00  1.59           C  
ATOM   1808  C   TYR A 125      20.934   2.918  -7.754  1.00  1.59           C  
ATOM   1809  O   TYR A 125      19.842   2.367  -7.899  1.00  1.59           O  
ATOM   1810  OXT TYR A 125      21.366   3.633  -8.656  1.00  1.59           O  
ATOM   1811  CB  TYR A 125      22.898   3.361  -6.247  1.00  1.59           C  
ATOM   1812  CG  TYR A 125      22.250   4.341  -5.316  1.00  1.59           C  
ATOM   1813  CD1 TYR A 125      22.020   3.978  -4.004  1.00  1.59           C  
ATOM   1814  CD2 TYR A 125      21.918   5.612  -5.753  1.00  1.59           C  
ATOM   1815  CE1 TYR A 125      21.449   4.875  -3.130  1.00  1.59           C  
ATOM   1816  CE2 TYR A 125      21.349   6.511  -4.876  1.00  1.59           C  
ATOM   1817  CZ  TYR A 125      21.113   6.146  -3.571  1.00  1.59           C  
ATOM   1818  OH  TYR A 125      20.546   7.043  -2.696  1.00  1.59           O  
ATOM   1819  H   TYR A 125      22.653   1.393  -8.654  1.00  1.59           H  
ATOM   1820  HA  TYR A 125      21.469   1.741  -6.061  1.00  1.59           H  
ATOM   1821 1HB  TYR A 125      23.694   2.874  -5.693  1.00  1.59           H  
ATOM   1822 2HB  TYR A 125      23.370   3.925  -7.052  1.00  1.59           H  
ATOM   1823  HD1 TYR A 125      22.290   2.978  -3.663  1.00  1.59           H  
ATOM   1824  HD2 TYR A 125      22.107   5.901  -6.786  1.00  1.59           H  
ATOM   1825  HE1 TYR A 125      21.266   4.586  -2.096  1.00  1.59           H  
ATOM   1826  HE2 TYR A 125      21.086   7.513  -5.214  1.00  1.59           H  
ATOM   1827  HH  TYR A 125      20.398   7.878  -3.150  1.00  1.59           H  
ENDMDL

REMARK ID 546926 DOMAINID 541742 MODEL 5 2023-09-02_00000079_1_19
MODEL     5
ATOM      1  N   GLY A   1       3.701  -1.245   2.848  1.00 13.75           N  
ATOM      2  CA  GLY A   1       3.679  -1.895   1.544  1.00 13.75           C  
ATOM      3  C   GLY A   1       4.541  -1.131   0.535  1.00 13.75           C  
ATOM      4  O   GLY A   1       5.726  -1.432   0.393  1.00 13.75           O  
ATOM      5  H   GLY A   1       4.263  -0.412   2.968  1.00 13.75           H  
ATOM      6 1HA  GLY A   1       4.071  -2.906   1.650  1.00 13.75           H  
ATOM      7 2HA  GLY A   1       2.656  -2.006   1.195  1.00 13.75           H  
ATOM      8  N   PRO A   2       3.967  -0.166  -0.201  1.00 13.45           N  
ATOM      9  CA  PRO A   2       4.633   0.658  -1.193  1.00 13.45           C  
ATOM     10  C   PRO A   2       5.605   1.633  -0.547  1.00 13.45           C  
ATOM     11  O   PRO A   2       5.429   2.026   0.610  1.00 13.45           O  
ATOM     12  CB  PRO A   2       3.466   1.393  -1.860  1.00 13.45           C  
ATOM     13  CG  PRO A   2       2.382   1.438  -0.798  1.00 13.45           C  
ATOM     14  CD  PRO A   2       2.532   0.140  -0.027  1.00 13.45           C  
ATOM     15  HA  PRO A   2       5.155   0.010  -1.913  1.00 13.45           H  
ATOM     16 1HB  PRO A   2       3.799   2.402  -2.166  1.00 13.45           H  
ATOM     17 2HB  PRO A   2       3.159   0.866  -2.772  1.00 13.45           H  
ATOM     18 1HG  PRO A   2       2.523   2.324  -0.162  1.00 13.45           H  
ATOM     19 2HG  PRO A   2       1.394   1.540  -1.271  1.00 13.45           H  
ATOM     20 1HD  PRO A   2       2.284   0.316   1.029  1.00 13.45           H  
ATOM     21 2HD  PRO A   2       1.906  -0.641  -0.486  1.00 13.45           H  
ATOM     22  N   GLY A   3       6.614   2.041  -1.309  1.00 12.97           N  
ATOM     23  CA  GLY A   3       7.564   3.052  -0.862  1.00 12.97           C  
ATOM     24  C   GLY A   3       7.159   4.427  -1.377  1.00 12.97           C  
ATOM     25  O   GLY A   3       6.003   4.649  -1.739  1.00 12.97           O  
ATOM     26  H   GLY A   3       6.715   1.658  -2.237  1.00 12.97           H  
ATOM     27 1HA  GLY A   3       7.606   3.061   0.227  1.00 12.97           H  
ATOM     28 2HA  GLY A   3       8.561   2.802  -1.223  1.00 12.97           H  
ATOM     29  N   HIS A   4       8.113   5.353  -1.413  1.00 12.27           N  
ATOM     30  CA  HIS A   4       7.830   6.713  -1.860  1.00 12.27           C  
ATOM     31  C   HIS A   4       7.457   6.679  -3.335  1.00 12.27           C  
ATOM     32  O   HIS A   4       8.043   5.918  -4.109  1.00 12.27           O  
ATOM     33  CB  HIS A   4       9.044   7.635  -1.661  1.00 12.27           C  
ATOM     34  CG  HIS A   4       8.739   9.133  -1.789  1.00 12.27           C  
ATOM     35  ND1 HIS A   4       8.539   9.779  -3.003  1.00 12.27           N  
ATOM     36  CD2 HIS A   4       8.612  10.087  -0.833  1.00 12.27           C  
ATOM     37  CE1 HIS A   4       8.298  11.058  -2.780  1.00 12.27           C  
ATOM     38  NE2 HIS A   4       8.340  11.273  -1.472  1.00 12.27           N  
ATOM     39  H   HIS A   4       9.046   5.114  -1.114  1.00 12.27           H  
ATOM     40  HA  HIS A   4       6.986   7.123  -1.307  1.00 12.27           H  
ATOM     41 1HB  HIS A   4       9.475   7.459  -0.676  1.00 12.27           H  
ATOM     42 2HB  HIS A   4       9.804   7.387  -2.400  1.00 12.27           H  
ATOM     43  HD1 HIS A   4       8.537   9.378  -3.948  1.00 12.27           H  
ATOM     44  HD2 HIS A   4       8.687  10.059   0.254  1.00 12.27           H  
ATOM     45  HE1 HIS A   4       8.113  11.734  -3.614  1.00 12.27           H  
ATOM     46  N   GLU A   5       6.491   7.496  -3.722  1.00 11.39           N  
ATOM     47  CA  GLU A   5       6.094   7.590  -5.118  1.00 11.39           C  
ATOM     48  C   GLU A   5       7.269   7.951  -6.016  1.00 11.39           C  
ATOM     49  O   GLU A   5       8.080   8.824  -5.685  1.00 11.39           O  
ATOM     50  CB  GLU A   5       4.985   8.633  -5.310  1.00 11.39           C  
ATOM     51  CG  GLU A   5       4.494   8.767  -6.770  1.00 11.39           C  
ATOM     52  CD  GLU A   5       3.354   9.743  -6.958  1.00 11.39           C  
ATOM     53  OE1 GLU A   5       2.817  10.212  -5.982  1.00 11.39           O  
ATOM     54  OE2 GLU A   5       3.034  10.032  -8.101  1.00 11.39           O  
ATOM     55  H   GLU A   5       6.033   8.076  -3.034  1.00 11.39           H  
ATOM     56  HA  GLU A   5       5.717   6.616  -5.432  1.00 11.39           H  
ATOM     57 1HB  GLU A   5       4.129   8.373  -4.688  1.00 11.39           H  
ATOM     58 2HB  GLU A   5       5.345   9.609  -4.983  1.00 11.39           H  
ATOM     59 1HG  GLU A   5       5.325   9.103  -7.390  1.00 11.39           H  
ATOM     60 2HG  GLU A   5       4.189   7.785  -7.130  1.00 11.39           H  
ATOM     61  N   ARG A   6       7.367   7.258  -7.143  1.00 10.40           N  
ATOM     62  CA  ARG A   6       8.395   7.534  -8.130  1.00 10.40           C  
ATOM     63  C   ARG A   6       7.791   7.318  -9.499  1.00 10.40           C  
ATOM     64  O   ARG A   6       6.818   6.576  -9.641  1.00 10.40           O  
ATOM     65  CB  ARG A   6       9.594   6.605  -8.018  1.00 10.40           C  
ATOM     66  CG  ARG A   6       9.316   5.156  -8.433  1.00 10.40           C  
ATOM     67  CD  ARG A   6      10.537   4.301  -8.344  1.00 10.40           C  
ATOM     68  NE  ARG A   6      10.325   2.973  -8.935  1.00 10.40           N  
ATOM     69  CZ  ARG A   6       9.858   1.890  -8.292  1.00 10.40           C  
ATOM     70  NH1 ARG A   6       9.544   1.936  -7.014  1.00 10.40           N  
ATOM     71  NH2 ARG A   6       9.723   0.776  -8.979  1.00 10.40           N  
ATOM     72  H   ARG A   6       6.689   6.534  -7.328  1.00 10.40           H  
ATOM     73  HA  ARG A   6       8.720   8.570  -8.037  1.00 10.40           H  
ATOM     74 1HB  ARG A   6      10.403   6.977  -8.644  1.00 10.40           H  
ATOM     75 2HB  ARG A   6       9.950   6.594  -6.986  1.00 10.40           H  
ATOM     76 1HG  ARG A   6       8.549   4.734  -7.783  1.00 10.40           H  
ATOM     77 2HG  ARG A   6       8.967   5.138  -9.470  1.00 10.40           H  
ATOM     78 1HD  ARG A   6      11.353   4.783  -8.881  1.00 10.40           H  
ATOM     79 2HD  ARG A   6      10.814   4.170  -7.299  1.00 10.40           H  
ATOM     80  HE  ARG A   6      10.541   2.841  -9.938  1.00 10.40           H  
ATOM     81 1HH1 ARG A   6       9.651   2.800  -6.497  1.00 10.40           H  
ATOM     82 2HH1 ARG A   6       9.197   1.109  -6.552  1.00 10.40           H  
ATOM     83 1HH2 ARG A   6       9.983   0.792  -9.981  1.00 10.40           H  
ATOM     84 2HH2 ARG A   6       9.378  -0.062  -8.542  1.00 10.40           H  
ATOM     85  N   ARG A   7       8.374   7.936 -10.508  1.00  9.39           N  
ATOM     86  CA  ARG A   7       7.922   7.711 -11.870  1.00  9.39           C  
ATOM     87  C   ARG A   7       9.090   7.135 -12.647  1.00  9.39           C  
ATOM     88  O   ARG A   7      10.242   7.409 -12.309  1.00  9.39           O  
ATOM     89  CB  ARG A   7       7.458   9.014 -12.511  1.00  9.39           C  
ATOM     90  CG  ARG A   7       6.371   9.795 -11.727  1.00  9.39           C  
ATOM     91  CD  ARG A   7       5.048   9.093 -11.689  1.00  9.39           C  
ATOM     92  NE  ARG A   7       4.043   9.854 -10.930  1.00  9.39           N  
ATOM     93  CZ  ARG A   7       3.235  10.802 -11.442  1.00  9.39           C  
ATOM     94  NH1 ARG A   7       3.294  11.126 -12.718  1.00  9.39           N  
ATOM     95  NH2 ARG A   7       2.380  11.401 -10.637  1.00  9.39           N  
ATOM     96  H   ARG A   7       9.153   8.556 -10.337  1.00  9.39           H  
ATOM     97  HA  ARG A   7       7.103   6.993 -11.874  1.00  9.39           H  
ATOM     98 1HB  ARG A   7       8.313   9.676 -12.639  1.00  9.39           H  
ATOM     99 2HB  ARG A   7       7.062   8.804 -13.505  1.00  9.39           H  
ATOM    100 1HG  ARG A   7       6.700   9.943 -10.699  1.00  9.39           H  
ATOM    101 2HG  ARG A   7       6.222  10.767 -12.198  1.00  9.39           H  
ATOM    102 1HD  ARG A   7       4.678   8.956 -12.703  1.00  9.39           H  
ATOM    103 2HD  ARG A   7       5.167   8.120 -11.211  1.00  9.39           H  
ATOM    104  HE  ARG A   7       3.927   9.663  -9.919  1.00  9.39           H  
ATOM    105 1HH1 ARG A   7       3.953  10.661 -13.326  1.00  9.39           H  
ATOM    106 2HH1 ARG A   7       2.682  11.838 -13.086  1.00  9.39           H  
ATOM    107 1HH2 ARG A   7       2.365  11.118  -9.642  1.00  9.39           H  
ATOM    108 2HH2 ARG A   7       1.760  12.114 -10.983  1.00  9.39           H  
ATOM    109  N   GLU A   8       8.804   6.335 -13.667  1.00  8.38           N  
ATOM    110  CA  GLU A   8       9.872   5.792 -14.501  1.00  8.38           C  
ATOM    111  C   GLU A   8       9.648   6.217 -15.943  1.00  8.38           C  
ATOM    112  O   GLU A   8      10.409   7.029 -16.462  1.00  8.38           O  
ATOM    113  CB  GLU A   8       9.921   4.264 -14.368  1.00  8.38           C  
ATOM    114  CG  GLU A   8      10.281   3.776 -12.947  1.00  8.38           C  
ATOM    115  CD  GLU A   8      10.334   2.267 -12.804  1.00  8.38           C  
ATOM    116  OE1 GLU A   8      10.088   1.580 -13.769  1.00  8.38           O  
ATOM    117  OE2 GLU A   8      10.604   1.806 -11.705  1.00  8.38           O  
ATOM    118  H   GLU A   8       7.842   6.126 -13.881  1.00  8.38           H  
ATOM    119  HA  GLU A   8      10.827   6.201 -14.172  1.00  8.38           H  
ATOM    120 1HB  GLU A   8       8.954   3.837 -14.629  1.00  8.38           H  
ATOM    121 2HB  GLU A   8      10.658   3.861 -15.063  1.00  8.38           H  
ATOM    122 1HG  GLU A   8      11.252   4.190 -12.673  1.00  8.38           H  
ATOM    123 2HG  GLU A   8       9.546   4.169 -12.244  1.00  8.38           H  
ATOM    124  N   VAL A   9       8.543   5.716 -16.530  1.00  7.33           N  
ATOM    125  CA  VAL A   9       7.980   5.993 -17.875  1.00  7.33           C  
ATOM    126  C   VAL A   9       8.397   5.249 -19.181  1.00  7.33           C  
ATOM    127  O   VAL A   9       7.504   4.659 -19.786  1.00  7.33           O  
ATOM    128  CB  VAL A   9       8.070   7.497 -18.213  1.00  7.33           C  
ATOM    129  CG1 VAL A   9       7.567   7.730 -19.651  1.00  7.33           C  
ATOM    130  CG2 VAL A   9       7.237   8.295 -17.196  1.00  7.33           C  
ATOM    131  H   VAL A   9       8.028   5.052 -15.972  1.00  7.33           H  
ATOM    132  HA  VAL A   9       6.913   5.797 -17.766  1.00  7.33           H  
ATOM    133  HB  VAL A   9       9.096   7.829 -18.197  1.00  7.33           H  
ATOM    134 1HG1 VAL A   9       7.637   8.788 -19.882  1.00  7.33           H  
ATOM    135 2HG1 VAL A   9       8.163   7.175 -20.361  1.00  7.33           H  
ATOM    136 3HG1 VAL A   9       6.529   7.409 -19.728  1.00  7.33           H  
ATOM    137 1HG2 VAL A   9       7.296   9.355 -17.439  1.00  7.33           H  
ATOM    138 2HG2 VAL A   9       6.200   7.967 -17.241  1.00  7.33           H  
ATOM    139 3HG2 VAL A   9       7.618   8.140 -16.192  1.00  7.33           H  
ATOM    140  N   PRO A  10       9.682   5.133 -19.606  1.00  6.20           N  
ATOM    141  CA  PRO A  10      10.069   4.853 -20.987  1.00  6.20           C  
ATOM    142  C   PRO A  10       9.532   3.576 -21.596  1.00  6.20           C  
ATOM    143  O   PRO A  10       9.342   3.523 -22.809  1.00  6.20           O  
ATOM    144  CB  PRO A  10      11.589   4.770 -20.894  1.00  6.20           C  
ATOM    145  CG  PRO A  10      11.866   4.428 -19.465  1.00  6.20           C  
ATOM    146  CD  PRO A  10      10.799   5.131 -18.691  1.00  6.20           C  
ATOM    147  HA  PRO A  10       9.788   5.715 -21.612  1.00  6.20           H  
ATOM    148 1HB  PRO A  10      11.971   4.015 -21.600  1.00  6.20           H  
ATOM    149 2HB  PRO A  10      12.037   5.733 -21.198  1.00  6.20           H  
ATOM    150 1HG  PRO A  10      11.847   3.336 -19.326  1.00  6.20           H  
ATOM    151 2HG  PRO A  10      12.877   4.766 -19.191  1.00  6.20           H  
ATOM    152 1HD  PRO A  10      10.588   4.547 -17.799  1.00  6.20           H  
ATOM    153 2HD  PRO A  10      11.126   6.151 -18.494  1.00  6.20           H  
ATOM    154  N   ASN A  11       9.174   2.585 -20.792  1.00  5.00           N  
ATOM    155  CA  ASN A  11       8.642   1.355 -21.364  1.00  5.00           C  
ATOM    156  C   ASN A  11       7.381   1.682 -22.163  1.00  5.00           C  
ATOM    157  O   ASN A  11       7.077   1.044 -23.181  1.00  5.00           O  
ATOM    158  CB  ASN A  11       8.339   0.362 -20.270  1.00  5.00           C  
ATOM    159  CG  ASN A  11       9.586  -0.216 -19.664  1.00  5.00           C  
ATOM    160  OD1 ASN A  11      10.668  -0.188 -20.264  1.00  5.00           O  
ATOM    161  ND2 ASN A  11       9.459  -0.739 -18.472  1.00  5.00           N  
ATOM    162  H   ASN A  11       9.298   2.661 -19.795  1.00  5.00           H  
ATOM    163  HA  ASN A  11       9.378   0.931 -22.049  1.00  5.00           H  
ATOM    164 1HB  ASN A  11       7.760   0.855 -19.486  1.00  5.00           H  
ATOM    165 2HB  ASN A  11       7.728  -0.447 -20.669  1.00  5.00           H  
ATOM    166 1HD2 ASN A  11      10.253  -1.137 -18.011  1.00  5.00           H  
ATOM    167 2HD2 ASN A  11       8.568  -0.740 -18.017  1.00  5.00           H  
ATOM    168  N   ALA A  12       6.659   2.703 -21.688  1.00  3.82           N  
ATOM    169  CA  ALA A  12       5.443   3.187 -22.308  1.00  3.82           C  
ATOM    170  C   ALA A  12       5.721   3.703 -23.708  1.00  3.82           C  
ATOM    171  O   ALA A  12       4.875   3.580 -24.593  1.00  3.82           O  
ATOM    172  CB  ALA A  12       4.840   4.300 -21.472  1.00  3.82           C  
ATOM    173  H   ALA A  12       7.001   3.206 -20.871  1.00  3.82           H  
ATOM    174  HA  ALA A  12       4.741   2.358 -22.380  1.00  3.82           H  
ATOM    175 1HB  ALA A  12       3.919   4.645 -21.937  1.00  3.82           H  
ATOM    176 2HB  ALA A  12       4.628   3.929 -20.470  1.00  3.82           H  
ATOM    177 3HB  ALA A  12       5.547   5.128 -21.408  1.00  3.82           H  
ATOM    178  N   SER A  13       6.908   4.299 -23.898  1.00  2.79           N  
ATOM    179  CA  SER A  13       7.299   4.864 -25.175  1.00  2.79           C  
ATOM    180  C   SER A  13       7.990   3.816 -26.027  1.00  2.79           C  
ATOM    181  O   SER A  13       8.123   3.982 -27.236  1.00  2.79           O  
ATOM    182  CB  SER A  13       8.177   6.065 -24.954  1.00  2.79           C  
ATOM    183  OG  SER A  13       7.464   7.085 -24.317  1.00  2.79           O  
ATOM    184  H   SER A  13       7.587   4.315 -23.152  1.00  2.79           H  
ATOM    185  HA  SER A  13       6.401   5.181 -25.706  1.00  2.79           H  
ATOM    186 1HB  SER A  13       9.030   5.771 -24.340  1.00  2.79           H  
ATOM    187 2HB  SER A  13       8.561   6.420 -25.905  1.00  2.79           H  
ATOM    188  HG  SER A  13       6.728   7.291 -24.903  1.00  2.79           H  
ATOM    189  N   GLY A  14       8.376   2.697 -25.409  1.00  1.99           N  
ATOM    190  CA  GLY A  14       8.875   1.571 -26.184  1.00  1.99           C  
ATOM    191  C   GLY A  14       7.683   1.197 -27.068  1.00  1.99           C  
ATOM    192  O   GLY A  14       7.762   1.132 -28.312  1.00  1.99           O  
ATOM    193  H   GLY A  14       8.323   2.644 -24.395  1.00  1.99           H  
ATOM    194 1HA  GLY A  14       9.738   1.870 -26.772  1.00  1.99           H  
ATOM    195 2HA  GLY A  14       9.152   0.744 -25.530  1.00  1.99           H  
ATOM    196  N   SER A  15       6.548   1.012 -26.379  1.00  1.43           N  
ATOM    197  CA  SER A  15       5.289   0.768 -27.045  1.00  1.43           C  
ATOM    198  C   SER A  15       4.954   2.135 -27.598  1.00  1.43           C  
ATOM    199  O   SER A  15       5.685   3.071 -27.365  1.00  1.43           O  
ATOM    200  CB  SER A  15       4.211   0.268 -26.100  1.00  1.43           C  
ATOM    201  OG  SER A  15       3.693   1.282 -25.253  1.00  1.43           O  
ATOM    202  H   SER A  15       6.588   1.067 -25.357  1.00  1.43           H  
ATOM    203  HA  SER A  15       5.423   0.065 -27.867  1.00  1.43           H  
ATOM    204 1HB  SER A  15       3.400  -0.181 -26.670  1.00  1.43           H  
ATOM    205 2HB  SER A  15       4.643  -0.517 -25.483  1.00  1.43           H  
ATOM    206  HG  SER A  15       4.369   1.988 -25.146  1.00  1.43           H  
ATOM    207  N   ALA A  16       3.946   2.265 -28.407  1.00  1.07           N  
ATOM    208  CA  ALA A  16       3.569   3.545 -29.037  1.00  1.07           C  
ATOM    209  C   ALA A  16       4.608   4.069 -30.063  1.00  1.07           C  
ATOM    210  O   ALA A  16       4.203   4.383 -31.175  1.00  1.07           O  
ATOM    211  CB  ALA A  16       3.349   4.633 -27.972  1.00  1.07           C  
ATOM    212  H   ALA A  16       3.372   1.452 -28.571  1.00  1.07           H  
ATOM    213  HA  ALA A  16       2.626   3.392 -29.551  1.00  1.07           H  
ATOM    214 1HB  ALA A  16       3.015   5.543 -28.468  1.00  1.07           H  
ATOM    215 2HB  ALA A  16       2.585   4.302 -27.271  1.00  1.07           H  
ATOM    216 3HB  ALA A  16       4.251   4.864 -27.422  1.00  1.07           H  
ATOM    217  N   ILE A  17       5.931   3.984 -29.823  1.00  0.86           N  
ATOM    218  CA  ILE A  17       6.872   4.313 -30.895  1.00  0.86           C  
ATOM    219  C   ILE A  17       6.839   3.204 -31.906  1.00  0.86           C  
ATOM    220  O   ILE A  17       6.689   3.448 -33.107  1.00  0.86           O  
ATOM    221  CB  ILE A  17       8.307   4.599 -30.387  1.00  0.86           C  
ATOM    222  CG1 ILE A  17       8.294   5.931 -29.570  1.00  0.86           C  
ATOM    223  CG2 ILE A  17       9.318   4.668 -31.520  1.00  0.86           C  
ATOM    224  CD1 ILE A  17       9.569   6.253 -28.830  1.00  0.86           C  
ATOM    225  H   ILE A  17       6.289   3.758 -28.890  1.00  0.86           H  
ATOM    226  HA  ILE A  17       6.533   5.215 -31.395  1.00  0.86           H  
ATOM    227  HB  ILE A  17       8.598   3.795 -29.705  1.00  0.86           H  
ATOM    228 1HG1 ILE A  17       8.094   6.748 -30.258  1.00  0.86           H  
ATOM    229 2HG1 ILE A  17       7.484   5.876 -28.840  1.00  0.86           H  
ATOM    230 1HG2 ILE A  17      10.308   4.852 -31.104  1.00  0.86           H  
ATOM    231 2HG2 ILE A  17       9.323   3.727 -32.062  1.00  0.86           H  
ATOM    232 3HG2 ILE A  17       9.061   5.470 -32.184  1.00  0.86           H  
ATOM    233 1HD1 ILE A  17       9.455   7.201 -28.306  1.00  0.86           H  
ATOM    234 2HD1 ILE A  17       9.804   5.472 -28.118  1.00  0.86           H  
ATOM    235 3HD1 ILE A  17      10.372   6.329 -29.544  1.00  0.86           H  
ATOM    236  N   LEU A  18       6.894   1.972 -31.420  1.00  0.73           N  
ATOM    237  CA  LEU A  18       6.801   0.842 -32.313  1.00  0.73           C  
ATOM    238  C   LEU A  18       5.441   0.778 -32.994  1.00  0.73           C  
ATOM    239  O   LEU A  18       5.359   0.487 -34.187  1.00  0.73           O  
ATOM    240  CB  LEU A  18       7.053  -0.453 -31.573  1.00  0.73           C  
ATOM    241  CG  LEU A  18       6.985  -1.666 -32.445  1.00  0.73           C  
ATOM    242  CD1 LEU A  18       8.021  -1.529 -33.571  1.00  0.73           C  
ATOM    243  CD2 LEU A  18       7.253  -2.879 -31.594  1.00  0.73           C  
ATOM    244  H   LEU A  18       7.034   1.814 -30.415  1.00  0.73           H  
ATOM    245  HA  LEU A  18       7.562   0.952 -33.083  1.00  0.73           H  
ATOM    246 1HB  LEU A  18       8.043  -0.414 -31.117  1.00  0.73           H  
ATOM    247 2HB  LEU A  18       6.312  -0.558 -30.780  1.00  0.73           H  
ATOM    248  HG  LEU A  18       5.996  -1.738 -32.894  1.00  0.73           H  
ATOM    249 1HD1 LEU A  18       7.975  -2.385 -34.209  1.00  0.73           H  
ATOM    250 2HD1 LEU A  18       7.804  -0.638 -34.156  1.00  0.73           H  
ATOM    251 3HD1 LEU A  18       9.015  -1.452 -33.148  1.00  0.73           H  
ATOM    252 1HD2 LEU A  18       7.209  -3.780 -32.195  1.00  0.73           H  
ATOM    253 2HD2 LEU A  18       8.243  -2.779 -31.160  1.00  0.73           H  
ATOM    254 3HD2 LEU A  18       6.508  -2.938 -30.802  1.00  0.73           H  
ATOM    255  N   ASN A  19       4.365   1.022 -32.239  1.00  0.67           N  
ATOM    256  CA  ASN A  19       3.029   0.915 -32.818  1.00  0.67           C  
ATOM    257  C   ASN A  19       2.843   1.921 -33.950  1.00  0.67           C  
ATOM    258  O   ASN A  19       2.318   1.574 -35.015  1.00  0.67           O  
ATOM    259  CB  ASN A  19       1.966   1.132 -31.761  1.00  0.67           C  
ATOM    260  CG  ASN A  19       1.866  -0.001 -30.783  1.00  0.67           C  
ATOM    261  OD1 ASN A  19       2.331  -1.119 -31.034  1.00  0.67           O  
ATOM    262  ND2 ASN A  19       1.260   0.269 -29.654  1.00  0.67           N  
ATOM    263  H   ASN A  19       4.488   1.278 -31.272  1.00  0.67           H  
ATOM    264  HA  ASN A  19       2.913  -0.083 -33.243  1.00  0.67           H  
ATOM    265 1HB  ASN A  19       2.174   2.045 -31.240  1.00  0.67           H  
ATOM    266 2HB  ASN A  19       1.000   1.256 -32.250  1.00  0.67           H  
ATOM    267 1HD2 ASN A  19       1.151  -0.446 -28.960  1.00  0.67           H  
ATOM    268 2HD2 ASN A  19       0.887   1.184 -29.491  1.00  0.67           H  
ATOM    269  N   VAL A  20       3.331   3.151 -33.753  1.00  0.63           N  
ATOM    270  CA  VAL A  20       3.227   4.138 -34.810  1.00  0.63           C  
ATOM    271  C   VAL A  20       4.034   3.694 -36.009  1.00  0.63           C  
ATOM    272  O   VAL A  20       3.539   3.728 -37.139  1.00  0.63           O  
ATOM    273  CB  VAL A  20       3.701   5.528 -34.342  1.00  0.63           C  
ATOM    274  CG1 VAL A  20       3.804   6.479 -35.537  1.00  0.63           C  
ATOM    275  CG2 VAL A  20       2.696   6.109 -33.349  1.00  0.63           C  
ATOM    276  H   VAL A  20       3.749   3.420 -32.862  1.00  0.63           H  
ATOM    277  HA  VAL A  20       2.181   4.221 -35.102  1.00  0.63           H  
ATOM    278  HB  VAL A  20       4.689   5.434 -33.870  1.00  0.63           H  
ATOM    279 1HG1 VAL A  20       4.136   7.453 -35.193  1.00  0.63           H  
ATOM    280 2HG1 VAL A  20       4.525   6.082 -36.254  1.00  0.63           H  
ATOM    281 3HG1 VAL A  20       2.830   6.576 -36.012  1.00  0.63           H  
ATOM    282 1HG2 VAL A  20       3.040   7.089 -33.016  1.00  0.63           H  
ATOM    283 2HG2 VAL A  20       1.728   6.207 -33.835  1.00  0.63           H  
ATOM    284 3HG2 VAL A  20       2.594   5.460 -32.497  1.00  0.63           H  
ATOM    285  N   ALA A  21       5.256   3.215 -35.779  1.00  0.62           N  
ATOM    286  CA  ALA A  21       6.071   2.773 -36.892  1.00  0.62           C  
ATOM    287  C   ALA A  21       5.393   1.655 -37.677  1.00  0.62           C  
ATOM    288  O   ALA A  21       5.333   1.690 -38.908  1.00  0.62           O  
ATOM    289  CB  ALA A  21       7.394   2.285 -36.374  1.00  0.62           C  
ATOM    290  H   ALA A  21       5.638   3.190 -34.831  1.00  0.62           H  
ATOM    291  HA  ALA A  21       6.224   3.621 -37.553  1.00  0.62           H  
ATOM    292 1HB  ALA A  21       8.015   1.982 -37.200  1.00  0.62           H  
ATOM    293 2HB  ALA A  21       7.885   3.088 -35.824  1.00  0.62           H  
ATOM    294 3HB  ALA A  21       7.233   1.444 -35.709  1.00  0.62           H  
ATOM    295  N   LYS A  22       4.782   0.701 -36.969  1.00  0.61           N  
ATOM    296  CA  LYS A  22       4.086  -0.389 -37.639  1.00  0.61           C  
ATOM    297  C   LYS A  22       2.874   0.086 -38.432  1.00  0.61           C  
ATOM    298  O   LYS A  22       2.580  -0.448 -39.503  1.00  0.61           O  
ATOM    299  CB  LYS A  22       3.676  -1.490 -36.667  1.00  0.61           C  
ATOM    300  CG  LYS A  22       4.830  -2.354 -36.150  1.00  0.61           C  
ATOM    301  CD  LYS A  22       4.289  -3.429 -35.223  1.00  0.61           C  
ATOM    302  CE  LYS A  22       5.351  -4.408 -34.775  1.00  0.61           C  
ATOM    303  NZ  LYS A  22       4.787  -5.424 -33.832  1.00  0.61           N  
ATOM    304  H   LYS A  22       4.839   0.712 -35.951  1.00  0.61           H  
ATOM    305  HA  LYS A  22       4.784  -0.833 -38.341  1.00  0.61           H  
ATOM    306 1HB  LYS A  22       3.193  -1.033 -35.798  1.00  0.61           H  
ATOM    307 2HB  LYS A  22       2.948  -2.144 -37.143  1.00  0.61           H  
ATOM    308 1HG  LYS A  22       5.354  -2.815 -36.986  1.00  0.61           H  
ATOM    309 2HG  LYS A  22       5.536  -1.726 -35.604  1.00  0.61           H  
ATOM    310 1HD  LYS A  22       3.866  -2.945 -34.338  1.00  0.61           H  
ATOM    311 2HD  LYS A  22       3.496  -3.976 -35.730  1.00  0.61           H  
ATOM    312 1HE  LYS A  22       5.757  -4.920 -35.644  1.00  0.61           H  
ATOM    313 2HE  LYS A  22       6.146  -3.877 -34.288  1.00  0.61           H  
ATOM    314 1HZ  LYS A  22       5.513  -6.066 -33.550  1.00  0.61           H  
ATOM    315 2HZ  LYS A  22       4.417  -4.955 -33.015  1.00  0.61           H  
ATOM    316 3HZ  LYS A  22       4.046  -5.935 -34.291  1.00  0.61           H  
ATOM    317  N   SER A  23       2.188   1.124 -37.954  1.00  0.60           N  
ATOM    318  CA  SER A  23       1.010   1.621 -38.658  1.00  0.60           C  
ATOM    319  C   SER A  23       1.381   2.227 -40.017  1.00  0.60           C  
ATOM    320  O   SER A  23       0.504   2.479 -40.849  1.00  0.60           O  
ATOM    321  CB  SER A  23       0.242   2.639 -37.819  1.00  0.60           C  
ATOM    322  OG  SER A  23       0.918   3.868 -37.694  1.00  0.60           O  
ATOM    323  H   SER A  23       2.452   1.541 -37.058  1.00  0.60           H  
ATOM    324  HA  SER A  23       0.347   0.776 -38.839  1.00  0.60           H  
ATOM    325 1HB  SER A  23      -0.739   2.805 -38.256  1.00  0.60           H  
ATOM    326 2HB  SER A  23       0.088   2.219 -36.825  1.00  0.60           H  
ATOM    327  HG  SER A  23       1.857   3.662 -37.504  1.00  0.60           H  
ATOM    328  N   ARG A  24       2.673   2.515 -40.231  1.00  0.60           N  
ATOM    329  CA  ARG A  24       3.136   3.088 -41.477  1.00  0.60           C  
ATOM    330  C   ARG A  24       3.576   2.022 -42.492  1.00  0.60           C  
ATOM    331  O   ARG A  24       4.040   2.364 -43.583  1.00  0.60           O  
ATOM    332  CB  ARG A  24       4.231   4.094 -41.217  1.00  0.60           C  
ATOM    333  CG  ARG A  24       3.786   5.293 -40.351  1.00  0.60           C  
ATOM    334  CD  ARG A  24       2.865   6.212 -41.103  1.00  0.60           C  
ATOM    335  NE  ARG A  24       1.495   5.723 -41.163  1.00  0.60           N  
ATOM    336  CZ  ARG A  24       0.601   5.832 -40.164  1.00  0.60           C  
ATOM    337  NH1 ARG A  24       0.945   6.425 -39.046  1.00  0.60           N  
ATOM    338  NH2 ARG A  24      -0.621   5.342 -40.306  1.00  0.60           N  
ATOM    339  H   ARG A  24       3.379   2.292 -39.529  1.00  0.60           H  
ATOM    340  HA  ARG A  24       2.306   3.638 -41.919  1.00  0.60           H  
ATOM    341 1HB  ARG A  24       5.052   3.601 -40.703  1.00  0.60           H  
ATOM    342 2HB  ARG A  24       4.614   4.471 -42.161  1.00  0.60           H  
ATOM    343 1HG  ARG A  24       3.259   4.925 -39.469  1.00  0.60           H  
ATOM    344 2HG  ARG A  24       4.662   5.858 -40.033  1.00  0.60           H  
ATOM    345 1HD  ARG A  24       2.855   7.197 -40.639  1.00  0.60           H  
ATOM    346 2HD  ARG A  24       3.214   6.301 -42.112  1.00  0.60           H  
ATOM    347  HE  ARG A  24       1.198   5.248 -42.005  1.00  0.60           H  
ATOM    348 1HH1 ARG A  24       1.881   6.784 -38.945  1.00  0.60           H  
ATOM    349 2HH1 ARG A  24       0.282   6.500 -38.290  1.00  0.60           H  
ATOM    350 1HH2 ARG A  24      -0.879   4.870 -41.162  1.00  0.60           H  
ATOM    351 2HH2 ARG A  24      -1.285   5.422 -39.553  1.00  0.60           H  
ATOM    352  N   ILE A  25       3.443   0.738 -42.144  1.00  0.60           N  
ATOM    353  CA  ILE A  25       3.860  -0.318 -43.060  1.00  0.60           C  
ATOM    354  C   ILE A  25       3.085  -0.245 -44.360  1.00  0.60           C  
ATOM    355  O   ILE A  25       1.865  -0.079 -44.385  1.00  0.60           O  
ATOM    356  CB  ILE A  25       3.768  -1.708 -42.397  1.00  0.60           C  
ATOM    357  CG1 ILE A  25       4.845  -1.772 -41.297  1.00  0.60           C  
ATOM    358  CG2 ILE A  25       3.950  -2.828 -43.415  1.00  0.60           C  
ATOM    359  CD1 ILE A  25       4.743  -2.945 -40.377  1.00  0.60           C  
ATOM    360  H   ILE A  25       3.063   0.481 -41.232  1.00  0.60           H  
ATOM    361  HA  ILE A  25       4.902  -0.169 -43.298  1.00  0.60           H  
ATOM    362  HB  ILE A  25       2.798  -1.809 -41.910  1.00  0.60           H  
ATOM    363 1HG1 ILE A  25       5.817  -1.817 -41.775  1.00  0.60           H  
ATOM    364 2HG1 ILE A  25       4.795  -0.855 -40.716  1.00  0.60           H  
ATOM    365 1HG2 ILE A  25       3.886  -3.788 -42.910  1.00  0.60           H  
ATOM    366 2HG2 ILE A  25       3.169  -2.764 -44.169  1.00  0.60           H  
ATOM    367 3HG2 ILE A  25       4.914  -2.739 -43.891  1.00  0.60           H  
ATOM    368 1HD1 ILE A  25       5.547  -2.892 -39.649  1.00  0.60           H  
ATOM    369 2HD1 ILE A  25       3.781  -2.916 -39.861  1.00  0.60           H  
ATOM    370 3HD1 ILE A  25       4.823  -3.866 -40.949  1.00  0.60           H  
ATOM    371  N   GLY A  26       3.839  -0.322 -45.456  1.00  0.60           N  
ATOM    372  CA  GLY A  26       3.304  -0.186 -46.801  1.00  0.60           C  
ATOM    373  C   GLY A  26       3.557   1.208 -47.397  1.00  0.60           C  
ATOM    374  O   GLY A  26       3.412   1.399 -48.605  1.00  0.60           O  
ATOM    375  H   GLY A  26       4.838  -0.499 -45.342  1.00  0.60           H  
ATOM    376 1HA  GLY A  26       3.759  -0.941 -47.443  1.00  0.60           H  
ATOM    377 2HA  GLY A  26       2.234  -0.386 -46.786  1.00  0.60           H  
ATOM    378  N   LYS A  27       3.979   2.177 -46.576  1.00  0.61           N  
ATOM    379  CA  LYS A  27       4.271   3.512 -47.104  1.00  0.61           C  
ATOM    380  C   LYS A  27       5.587   3.545 -47.882  1.00  0.61           C  
ATOM    381  O   LYS A  27       6.574   2.912 -47.514  1.00  0.61           O  
ATOM    382  CB  LYS A  27       4.290   4.545 -45.985  1.00  0.61           C  
ATOM    383  CG  LYS A  27       2.943   4.744 -45.260  1.00  0.61           C  
ATOM    384  CD  LYS A  27       1.904   5.400 -46.163  1.00  0.61           C  
ATOM    385  CE  LYS A  27       0.645   5.776 -45.369  1.00  0.61           C  
ATOM    386  NZ  LYS A  27      -0.349   6.559 -46.188  1.00  0.61           N  
ATOM    387  H   LYS A  27       4.063   2.008 -45.572  1.00  0.61           H  
ATOM    388  HA  LYS A  27       3.475   3.786 -47.796  1.00  0.61           H  
ATOM    389 1HB  LYS A  27       5.017   4.240 -45.232  1.00  0.61           H  
ATOM    390 2HB  LYS A  27       4.612   5.503 -46.376  1.00  0.61           H  
ATOM    391 1HG  LYS A  27       2.553   3.781 -44.945  1.00  0.61           H  
ATOM    392 2HG  LYS A  27       3.081   5.360 -44.381  1.00  0.61           H  
ATOM    393 1HD  LYS A  27       2.322   6.263 -46.651  1.00  0.61           H  
ATOM    394 2HD  LYS A  27       1.619   4.689 -46.935  1.00  0.61           H  
ATOM    395 1HE  LYS A  27       0.172   4.857 -45.030  1.00  0.61           H  
ATOM    396 2HE  LYS A  27       0.930   6.370 -44.497  1.00  0.61           H  
ATOM    397 1HZ  LYS A  27      -1.154   6.772 -45.627  1.00  0.61           H  
ATOM    398 2HZ  LYS A  27       0.073   7.463 -46.493  1.00  0.61           H  
ATOM    399 3HZ  LYS A  27      -0.632   6.031 -46.992  1.00  0.61           H  
ATOM    400  N   GLN A  28       5.596   4.316 -48.958  1.00  0.64           N  
ATOM    401  CA  GLN A  28       6.735   4.465 -49.873  1.00  0.64           C  
ATOM    402  C   GLN A  28       8.044   5.002 -49.288  1.00  0.64           C  
ATOM    403  O   GLN A  28       8.040   5.986 -48.539  1.00  0.64           O  
ATOM    404  CB  GLN A  28       6.293   5.397 -51.004  1.00  0.64           C  
ATOM    405  CG  GLN A  28       7.312   5.669 -52.080  1.00  0.64           C  
ATOM    406  CD  GLN A  28       6.781   6.595 -53.162  1.00  0.64           C  
ATOM    407  OE1 GLN A  28       5.603   6.969 -53.164  1.00  0.64           O  
ATOM    408  NE2 GLN A  28       7.650   6.978 -54.090  1.00  0.64           N  
ATOM    409  H   GLN A  28       4.748   4.823 -49.179  1.00  0.64           H  
ATOM    410  HA  GLN A  28       6.954   3.487 -50.293  1.00  0.64           H  
ATOM    411 1HB  GLN A  28       5.418   4.966 -51.490  1.00  0.64           H  
ATOM    412 2HB  GLN A  28       5.986   6.334 -50.585  1.00  0.64           H  
ATOM    413 1HG  GLN A  28       8.154   6.163 -51.626  1.00  0.64           H  
ATOM    414 2HG  GLN A  28       7.627   4.731 -52.535  1.00  0.64           H  
ATOM    415 1HE2 GLN A  28       7.361   7.589 -54.825  1.00  0.64           H  
ATOM    416 2HE2 GLN A  28       8.598   6.655 -54.052  1.00  0.64           H  
ATOM    417  N   TYR A  29       9.164   4.352 -49.659  1.00  0.68           N  
ATOM    418  CA  TYR A  29      10.503   4.827 -49.309  1.00  0.68           C  
ATOM    419  C   TYR A  29      10.788   6.172 -49.957  1.00  0.68           C  
ATOM    420  O   TYR A  29      10.520   6.359 -51.147  1.00  0.68           O  
ATOM    421  CB  TYR A  29      11.614   3.914 -49.819  1.00  0.68           C  
ATOM    422  CG  TYR A  29      13.043   4.443 -49.475  1.00  0.68           C  
ATOM    423  CD1 TYR A  29      13.615   4.135 -48.296  1.00  0.68           C  
ATOM    424  CD2 TYR A  29      13.727   5.305 -50.345  1.00  0.68           C  
ATOM    425  CE1 TYR A  29      14.847   4.623 -47.961  1.00  0.68           C  
ATOM    426  CE2 TYR A  29      14.965   5.797 -50.012  1.00  0.68           C  
ATOM    427  CZ  TYR A  29      15.521   5.452 -48.816  1.00  0.68           C  
ATOM    428  OH  TYR A  29      16.751   5.936 -48.448  1.00  0.68           O  
ATOM    429  H   TYR A  29       9.108   3.490 -50.203  1.00  0.68           H  
ATOM    430  HA  TYR A  29      10.564   4.921 -48.235  1.00  0.68           H  
ATOM    431 1HB  TYR A  29      11.504   2.923 -49.374  1.00  0.68           H  
ATOM    432 2HB  TYR A  29      11.532   3.797 -50.896  1.00  0.68           H  
ATOM    433  HD1 TYR A  29      13.102   3.494 -47.630  1.00  0.68           H  
ATOM    434  HD2 TYR A  29      13.272   5.592 -51.289  1.00  0.68           H  
ATOM    435  HE1 TYR A  29      15.295   4.354 -47.003  1.00  0.68           H  
ATOM    436  HE2 TYR A  29      15.493   6.465 -50.691  1.00  0.68           H  
ATOM    437  HH  TYR A  29      16.805   5.952 -47.453  1.00  0.68           H  
ATOM    438  N   MET A  30      11.368   7.086 -49.211  1.00  0.72           N  
ATOM    439  CA  MET A  30      11.768   8.351 -49.806  1.00  0.72           C  
ATOM    440  C   MET A  30      12.925   8.955 -49.035  1.00  0.72           C  
ATOM    441  O   MET A  30      12.794   9.238 -47.847  1.00  0.72           O  
ATOM    442  CB  MET A  30      10.586   9.291 -49.816  1.00  0.72           C  
ATOM    443  CG  MET A  30      10.788  10.598 -50.514  1.00  0.72           C  
ATOM    444  SD  MET A  30      11.073  10.362 -52.256  1.00  0.72           S  
ATOM    445  CE  MET A  30       9.504   9.641 -52.737  1.00  0.72           C  
ATOM    446  H   MET A  30      11.536   6.869 -48.235  1.00  0.72           H  
ATOM    447  HA  MET A  30      12.101   8.171 -50.827  1.00  0.72           H  
ATOM    448 1HB  MET A  30       9.728   8.794 -50.266  1.00  0.72           H  
ATOM    449 2HB  MET A  30      10.335   9.510 -48.785  1.00  0.72           H  
ATOM    450 1HG  MET A  30       9.917  11.225 -50.385  1.00  0.72           H  
ATOM    451 2HG  MET A  30      11.628  11.113 -50.096  1.00  0.72           H  
ATOM    452 1HE  MET A  30       9.514   9.429 -53.804  1.00  0.72           H  
ATOM    453 2HE  MET A  30       9.348   8.710 -52.183  1.00  0.72           H  
ATOM    454 3HE  MET A  30       8.698  10.335 -52.515  1.00  0.72           H  
ATOM    455  N   SER A  31      14.019   9.266 -49.735  1.00  0.75           N  
ATOM    456  CA  SER A  31      15.226   9.808 -49.097  1.00  0.75           C  
ATOM    457  C   SER A  31      15.018  11.170 -48.421  1.00  0.75           C  
ATOM    458  O   SER A  31      15.793  11.577 -47.558  1.00  0.75           O  
ATOM    459  CB  SER A  31      16.335   9.913 -50.126  1.00  0.75           C  
ATOM    460  OG  SER A  31      16.027  10.876 -51.094  1.00  0.75           O  
ATOM    461  H   SER A  31      14.039   9.056 -50.723  1.00  0.75           H  
ATOM    462  HA  SER A  31      15.545   9.098 -48.331  1.00  0.75           H  
ATOM    463 1HB  SER A  31      17.266  10.177 -49.626  1.00  0.75           H  
ATOM    464 2HB  SER A  31      16.481   8.944 -50.601  1.00  0.75           H  
ATOM    465  HG  SER A  31      15.969  11.712 -50.620  1.00  0.75           H  
ATOM    466  N   GLY A  32      13.980  11.886 -48.832  1.00  0.78           N  
ATOM    467  CA  GLY A  32      13.649  13.172 -48.240  1.00  0.78           C  
ATOM    468  C   GLY A  32      12.391  13.093 -47.367  1.00  0.78           C  
ATOM    469  O   GLY A  32      11.847  14.126 -46.973  1.00  0.78           O  
ATOM    470  H   GLY A  32      13.398  11.510 -49.562  1.00  0.78           H  
ATOM    471 1HA  GLY A  32      14.487  13.526 -47.640  1.00  0.78           H  
ATOM    472 2HA  GLY A  32      13.495  13.903 -49.032  1.00  0.78           H  
ATOM    473  N   GLY A  33      11.884  11.883 -47.111  1.00  0.78           N  
ATOM    474  CA  GLY A  33      10.638  11.762 -46.367  1.00  0.78           C  
ATOM    475  C   GLY A  33      10.769  11.594 -44.850  1.00  0.78           C  
ATOM    476  O   GLY A  33      11.456  10.687 -44.350  1.00  0.78           O  
ATOM    477  H   GLY A  33      12.354  11.036 -47.422  1.00  0.78           H  
ATOM    478 1HA  GLY A  33      10.013  12.628 -46.576  1.00  0.78           H  
ATOM    479 2HA  GLY A  33      10.103  10.908 -46.766  1.00  0.78           H  
ATOM    480  N   THR A  34      10.032  12.448 -44.125  1.00  0.78           N  
ATOM    481  CA  THR A  34       9.927  12.415 -42.665  1.00  0.78           C  
ATOM    482  C   THR A  34       8.458  12.465 -42.219  1.00  0.78           C  
ATOM    483  O   THR A  34       8.170  12.470 -41.023  1.00  0.78           O  
ATOM    484  CB  THR A  34      10.678  13.591 -41.999  1.00  0.78           C  
ATOM    485  OG1 THR A  34      10.086  14.829 -42.411  1.00  0.78           O  
ATOM    486  CG2 THR A  34      12.157  13.591 -42.376  1.00  0.78           C  
ATOM    487  H   THR A  34       9.535  13.172 -44.621  1.00  0.78           H  
ATOM    488  HA  THR A  34      10.351  11.478 -42.303  1.00  0.78           H  
ATOM    489  HB  THR A  34      10.586  13.498 -40.915  1.00  0.78           H  
ATOM    490  HG1 THR A  34       9.144  14.812 -42.211  1.00  0.78           H  
ATOM    491 1HG2 THR A  34      12.656  14.424 -41.886  1.00  0.78           H  
ATOM    492 2HG2 THR A  34      12.614  12.657 -42.056  1.00  0.78           H  
ATOM    493 3HG2 THR A  34      12.262  13.694 -43.455  1.00  0.78           H  
ATOM    494  N   GLY A  35       7.551  12.641 -43.182  1.00  0.75           N  
ATOM    495  CA  GLY A  35       6.125  12.803 -42.894  1.00  0.75           C  
ATOM    496  C   GLY A  35       5.441  11.443 -42.869  1.00  0.75           C  
ATOM    497  O   GLY A  35       6.095  10.456 -43.148  1.00  0.75           O  
ATOM    498  H   GLY A  35       7.862  12.611 -44.142  1.00  0.75           H  
ATOM    499 1HA  GLY A  35       5.998  13.308 -41.936  1.00  0.75           H  
ATOM    500 2HA  GLY A  35       5.694  13.434 -43.667  1.00  0.75           H  
ATOM    501  N   PRO A  36       4.118  11.375 -42.644  1.00  0.73           N  
ATOM    502  CA  PRO A  36       3.314  10.159 -42.556  1.00  0.73           C  
ATOM    503  C   PRO A  36       3.201   9.313 -43.831  1.00  0.73           C  
ATOM    504  O   PRO A  36       2.879   8.127 -43.751  1.00  0.73           O  
ATOM    505  CB  PRO A  36       1.937  10.710 -42.178  1.00  0.73           C  
ATOM    506  CG  PRO A  36       1.934  12.141 -42.662  1.00  0.73           C  
ATOM    507  CD  PRO A  36       3.349  12.620 -42.483  1.00  0.73           C  
ATOM    508  HA  PRO A  36       3.699   9.552 -41.729  1.00  0.73           H  
ATOM    509 1HB  PRO A  36       1.157  10.108 -42.671  1.00  0.73           H  
ATOM    510 2HB  PRO A  36       1.772  10.623 -41.110  1.00  0.73           H  
ATOM    511 1HG  PRO A  36       1.602  12.171 -43.718  1.00  0.73           H  
ATOM    512 2HG  PRO A  36       1.207  12.734 -42.088  1.00  0.73           H  
ATOM    513 1HD  PRO A  36       3.558  13.342 -43.274  1.00  0.73           H  
ATOM    514 2HD  PRO A  36       3.500  13.043 -41.480  1.00  0.73           H  
ATOM    515  N   ASP A  37       3.432   9.915 -45.002  1.00  0.71           N  
ATOM    516  CA  ASP A  37       3.295   9.170 -46.258  1.00  0.71           C  
ATOM    517  C   ASP A  37       4.592   8.675 -46.896  1.00  0.71           C  
ATOM    518  O   ASP A  37       4.594   7.670 -47.610  1.00  0.71           O  
ATOM    519  CB  ASP A  37       2.522   9.995 -47.284  1.00  0.71           C  
ATOM    520  CG  ASP A  37       1.069  10.243 -46.874  1.00  0.71           C  
ATOM    521  OD1 ASP A  37       0.341   9.272 -46.637  1.00  0.71           O  
ATOM    522  OD2 ASP A  37       0.691  11.387 -46.786  1.00  0.71           O  
ATOM    523  H   ASP A  37       3.695  10.886 -45.026  1.00  0.71           H  
ATOM    524  HA  ASP A  37       2.692   8.304 -46.036  1.00  0.71           H  
ATOM    525 1HB  ASP A  37       3.018  10.956 -47.421  1.00  0.71           H  
ATOM    526 2HB  ASP A  37       2.538   9.483 -48.247  1.00  0.71           H  
ATOM    527  N   LEU A  38       5.658   9.440 -46.735  1.00  0.69           N  
ATOM    528  CA  LEU A  38       6.929   9.141 -47.385  1.00  0.69           C  
ATOM    529  C   LEU A  38       8.030   8.995 -46.353  1.00  0.69           C  
ATOM    530  O   LEU A  38       8.216   9.903 -45.542  1.00  0.69           O  
ATOM    531  CB  LEU A  38       7.257  10.273 -48.361  1.00  0.69           C  
ATOM    532  CG  LEU A  38       6.277  10.474 -49.515  1.00  0.69           C  
ATOM    533  CD1 LEU A  38       6.663  11.708 -50.298  1.00  0.69           C  
ATOM    534  CD2 LEU A  38       6.306   9.245 -50.390  1.00  0.69           C  
ATOM    535  H   LEU A  38       5.595  10.237 -46.121  1.00  0.69           H  
ATOM    536  HA  LEU A  38       6.841   8.201 -47.930  1.00  0.69           H  
ATOM    537 1HB  LEU A  38       7.319  11.204 -47.804  1.00  0.69           H  
ATOM    538 2HB  LEU A  38       8.198  10.082 -48.792  1.00  0.69           H  
ATOM    539  HG  LEU A  38       5.271  10.621 -49.127  1.00  0.69           H  
ATOM    540 1HD1 LEU A  38       5.962  11.850 -51.121  1.00  0.69           H  
ATOM    541 2HD1 LEU A  38       6.635  12.580 -49.644  1.00  0.69           H  
ATOM    542 3HD1 LEU A  38       7.659  11.590 -50.696  1.00  0.69           H  
ATOM    543 1HD2 LEU A  38       5.610   9.358 -51.221  1.00  0.69           H  
ATOM    544 2HD2 LEU A  38       7.306   9.090 -50.778  1.00  0.69           H  
ATOM    545 3HD2 LEU A  38       6.019   8.393 -49.788  1.00  0.69           H  
ATOM    546  N   PHE A  39       8.785   7.891 -46.392  1.00  0.67           N  
ATOM    547  CA  PHE A  39       9.818   7.721 -45.368  1.00  0.67           C  
ATOM    548  C   PHE A  39      11.192   7.225 -45.781  1.00  0.67           C  
ATOM    549  O   PHE A  39      11.323   6.253 -46.514  1.00  0.67           O  
ATOM    550  CB  PHE A  39       9.359   6.691 -44.345  1.00  0.67           C  
ATOM    551  CG  PHE A  39       8.158   7.009 -43.612  1.00  0.67           C  
ATOM    552  CD1 PHE A  39       6.930   6.584 -44.042  1.00  0.67           C  
ATOM    553  CD2 PHE A  39       8.247   7.742 -42.475  1.00  0.67           C  
ATOM    554  CE1 PHE A  39       5.828   6.887 -43.324  1.00  0.67           C  
ATOM    555  CE2 PHE A  39       7.158   8.042 -41.756  1.00  0.67           C  
ATOM    556  CZ  PHE A  39       5.946   7.615 -42.168  1.00  0.67           C  
ATOM    557  H   PHE A  39       8.610   7.176 -47.103  1.00  0.67           H  
ATOM    558  HA  PHE A  39       9.956   8.679 -44.873  1.00  0.67           H  
ATOM    559 1HB  PHE A  39       9.202   5.738 -44.849  1.00  0.67           H  
ATOM    560 2HB  PHE A  39      10.161   6.538 -43.618  1.00  0.67           H  
ATOM    561  HD1 PHE A  39       6.850   6.003 -44.961  1.00  0.67           H  
ATOM    562  HD2 PHE A  39       9.215   8.091 -42.154  1.00  0.67           H  
ATOM    563  HE1 PHE A  39       4.862   6.558 -43.665  1.00  0.67           H  
ATOM    564  HE2 PHE A  39       7.251   8.627 -40.867  1.00  0.67           H  
ATOM    565  HZ  PHE A  39       5.081   7.866 -41.589  1.00  0.67           H  
ATOM    566  N   ASP A  40      12.216   7.794 -45.169  1.00  0.66           N  
ATOM    567  CA  ASP A  40      13.551   7.196 -45.207  1.00  0.66           C  
ATOM    568  C   ASP A  40      13.660   6.378 -43.937  1.00  0.66           C  
ATOM    569  O   ASP A  40      12.764   6.433 -43.091  1.00  0.66           O  
ATOM    570  CB  ASP A  40      14.686   8.231 -45.269  1.00  0.66           C  
ATOM    571  CG  ASP A  40      16.081   7.663 -45.811  1.00  0.66           C  
ATOM    572  OD1 ASP A  40      16.283   6.459 -45.773  1.00  0.66           O  
ATOM    573  OD2 ASP A  40      16.899   8.434 -46.227  1.00  0.66           O  
ATOM    574  H   ASP A  40      12.050   8.676 -44.682  1.00  0.66           H  
ATOM    575  HA  ASP A  40      13.632   6.532 -46.067  1.00  0.66           H  
ATOM    576 1HB  ASP A  40      14.382   9.063 -45.901  1.00  0.66           H  
ATOM    577 2HB  ASP A  40      14.850   8.640 -44.272  1.00  0.66           H  
ATOM    578  N   CYS A  41      14.732   5.623 -43.782  1.00  0.65           N  
ATOM    579  CA  CYS A  41      14.914   4.867 -42.548  1.00  0.65           C  
ATOM    580  C   CYS A  41      14.889   5.758 -41.307  1.00  0.65           C  
ATOM    581  O   CYS A  41      14.103   5.535 -40.377  1.00  0.65           O  
ATOM    582  CB  CYS A  41      16.242   4.129 -42.586  1.00  0.65           C  
ATOM    583  SG  CYS A  41      16.281   2.622 -43.573  1.00  0.65           S  
ATOM    584  H   CYS A  41      15.427   5.612 -44.529  1.00  0.65           H  
ATOM    585  HA  CYS A  41      14.108   4.138 -42.471  1.00  0.65           H  
ATOM    586 1HB  CYS A  41      16.989   4.804 -43.010  1.00  0.65           H  
ATOM    587 2HB  CYS A  41      16.556   3.910 -41.615  1.00  0.65           H  
ATOM    588  HG  CYS A  41      15.595   3.077 -44.649  1.00  0.65           H  
ATOM    589  N   SER A  42      15.688   6.829 -41.334  1.00  0.64           N  
ATOM    590  CA  SER A  42      15.734   7.757 -40.207  1.00  0.64           C  
ATOM    591  C   SER A  42      14.452   8.561 -40.124  1.00  0.64           C  
ATOM    592  O   SER A  42      14.089   9.071 -39.063  1.00  0.64           O  
ATOM    593  CB  SER A  42      16.923   8.674 -40.350  1.00  0.64           C  
ATOM    594  OG  SER A  42      16.776   9.496 -41.479  1.00  0.64           O  
ATOM    595  H   SER A  42      16.291   6.976 -42.132  1.00  0.64           H  
ATOM    596  HA  SER A  42      15.834   7.190 -39.284  1.00  0.64           H  
ATOM    597 1HB  SER A  42      17.008   9.294 -39.469  1.00  0.64           H  
ATOM    598 2HB  SER A  42      17.831   8.092 -40.428  1.00  0.64           H  
ATOM    599  HG  SER A  42      17.115  10.379 -41.223  1.00  0.64           H  
ATOM    600  N   GLY A  43      13.755   8.644 -41.254  1.00  0.63           N  
ATOM    601  CA  GLY A  43      12.487   9.340 -41.379  1.00  0.63           C  
ATOM    602  C   GLY A  43      11.461   8.672 -40.490  1.00  0.63           C  
ATOM    603  O   GLY A  43      10.797   9.319 -39.680  1.00  0.63           O  
ATOM    604  H   GLY A  43      14.139   8.191 -42.069  1.00  0.63           H  
ATOM    605 1HA  GLY A  43      12.606  10.387 -41.104  1.00  0.63           H  
ATOM    606 2HA  GLY A  43      12.157   9.301 -42.415  1.00  0.63           H  
ATOM    607  N   LEU A  44      11.348   7.353 -40.633  1.00  0.63           N  
ATOM    608  CA  LEU A  44      10.385   6.582 -39.859  1.00  0.63           C  
ATOM    609  C   LEU A  44      10.682   6.695 -38.367  1.00  0.63           C  
ATOM    610  O   LEU A  44       9.763   6.855 -37.551  1.00  0.63           O  
ATOM    611  CB  LEU A  44      10.424   5.109 -40.245  1.00  0.63           C  
ATOM    612  CG  LEU A  44       9.327   4.244 -39.559  1.00  0.63           C  
ATOM    613  CD1 LEU A  44       7.942   4.739 -40.035  1.00  0.63           C  
ATOM    614  CD2 LEU A  44       9.540   2.806 -39.871  1.00  0.63           C  
ATOM    615  H   LEU A  44      11.934   6.891 -41.332  1.00  0.63           H  
ATOM    616  HA  LEU A  44       9.390   6.974 -40.035  1.00  0.63           H  
ATOM    617 1HB  LEU A  44      10.295   5.029 -41.326  1.00  0.63           H  
ATOM    618 2HB  LEU A  44      11.404   4.699 -39.982  1.00  0.63           H  
ATOM    619  HG  LEU A  44       9.367   4.379 -38.476  1.00  0.63           H  
ATOM    620 1HD1 LEU A  44       7.165   4.153 -39.562  1.00  0.63           H  
ATOM    621 2HD1 LEU A  44       7.817   5.788 -39.771  1.00  0.63           H  
ATOM    622 3HD1 LEU A  44       7.866   4.625 -41.117  1.00  0.63           H  
ATOM    623 1HD2 LEU A  44       8.763   2.219 -39.397  1.00  0.63           H  
ATOM    624 2HD2 LEU A  44       9.506   2.665 -40.941  1.00  0.63           H  
ATOM    625 3HD2 LEU A  44      10.507   2.509 -39.484  1.00  0.63           H  
ATOM    626  N   VAL A  45      11.968   6.611 -38.000  1.00  0.64           N  
ATOM    627  CA  VAL A  45      12.352   6.702 -36.593  1.00  0.64           C  
ATOM    628  C   VAL A  45      12.026   8.072 -36.012  1.00  0.64           C  
ATOM    629  O   VAL A  45      11.418   8.178 -34.940  1.00  0.64           O  
ATOM    630  CB  VAL A  45      13.859   6.444 -36.452  1.00  0.64           C  
ATOM    631  CG1 VAL A  45      14.349   6.714 -35.035  1.00  0.64           C  
ATOM    632  CG2 VAL A  45      14.142   5.048 -36.855  1.00  0.64           C  
ATOM    633  H   VAL A  45      12.687   6.460 -38.717  1.00  0.64           H  
ATOM    634  HA  VAL A  45      11.802   5.941 -36.039  1.00  0.64           H  
ATOM    635  HB  VAL A  45      14.395   7.123 -37.113  1.00  0.64           H  
ATOM    636 1HG1 VAL A  45      15.421   6.534 -34.987  1.00  0.64           H  
ATOM    637 2HG1 VAL A  45      14.145   7.750 -34.766  1.00  0.64           H  
ATOM    638 3HG1 VAL A  45      13.850   6.062 -34.357  1.00  0.64           H  
ATOM    639 1HG2 VAL A  45      15.174   4.908 -36.779  1.00  0.64           H  
ATOM    640 2HG2 VAL A  45      13.631   4.357 -36.211  1.00  0.64           H  
ATOM    641 3HG2 VAL A  45      13.823   4.889 -37.886  1.00  0.64           H  
ATOM    642  N   LEU A  46      12.397   9.125 -36.742  1.00  0.65           N  
ATOM    643  CA  LEU A  46      12.156  10.491 -36.309  1.00  0.65           C  
ATOM    644  C   LEU A  46      10.663  10.742 -36.163  1.00  0.65           C  
ATOM    645  O   LEU A  46      10.209  11.253 -35.138  1.00  0.65           O  
ATOM    646  CB  LEU A  46      12.755  11.462 -37.328  1.00  0.65           C  
ATOM    647  CG  LEU A  46      12.567  12.913 -37.044  1.00  0.65           C  
ATOM    648  CD1 LEU A  46      13.266  13.230 -35.745  1.00  0.65           C  
ATOM    649  CD2 LEU A  46      13.126  13.715 -38.199  1.00  0.65           C  
ATOM    650  H   LEU A  46      12.883   8.983 -37.626  1.00  0.65           H  
ATOM    651  HA  LEU A  46      12.636  10.642 -35.343  1.00  0.65           H  
ATOM    652 1HB  LEU A  46      13.827  11.274 -37.394  1.00  0.65           H  
ATOM    653 2HB  LEU A  46      12.315  11.249 -38.306  1.00  0.65           H  
ATOM    654  HG  LEU A  46      11.508  13.137 -36.926  1.00  0.65           H  
ATOM    655 1HD1 LEU A  46      13.146  14.286 -35.502  1.00  0.65           H  
ATOM    656 2HD1 LEU A  46      12.829  12.629 -34.950  1.00  0.65           H  
ATOM    657 3HD1 LEU A  46      14.331  13.001 -35.836  1.00  0.65           H  
ATOM    658 1HD2 LEU A  46      13.005  14.779 -37.999  1.00  0.65           H  
ATOM    659 2HD2 LEU A  46      14.172  13.477 -38.303  1.00  0.65           H  
ATOM    660 3HD2 LEU A  46      12.598  13.450 -39.115  1.00  0.65           H  
ATOM    661  N   TYR A  47       9.898  10.358 -37.183  1.00  0.67           N  
ATOM    662  CA  TYR A  47       8.453  10.517 -37.202  1.00  0.67           C  
ATOM    663  C   TYR A  47       7.805   9.840 -36.010  1.00  0.67           C  
ATOM    664  O   TYR A  47       7.023  10.459 -35.285  1.00  0.67           O  
ATOM    665  CB  TYR A  47       7.887   9.938 -38.501  1.00  0.67           C  
ATOM    666  CG  TYR A  47       6.376   9.923 -38.597  1.00  0.67           C  
ATOM    667  CD1 TYR A  47       5.686  11.069 -38.938  1.00  0.67           C  
ATOM    668  CD2 TYR A  47       5.687   8.745 -38.344  1.00  0.67           C  
ATOM    669  CE1 TYR A  47       4.313  11.046 -39.009  1.00  0.67           C  
ATOM    670  CE2 TYR A  47       4.318   8.722 -38.421  1.00  0.67           C  
ATOM    671  CZ  TYR A  47       3.630   9.869 -38.744  1.00  0.67           C  
ATOM    672  OH  TYR A  47       2.260   9.855 -38.801  1.00  0.67           O  
ATOM    673  H   TYR A  47      10.333   9.937 -38.002  1.00  0.67           H  
ATOM    674  HA  TYR A  47       8.223  11.580 -37.154  1.00  0.67           H  
ATOM    675 1HB  TYR A  47       8.277  10.502 -39.347  1.00  0.67           H  
ATOM    676 2HB  TYR A  47       8.240   8.914 -38.614  1.00  0.67           H  
ATOM    677  HD1 TYR A  47       6.232  11.992 -39.143  1.00  0.67           H  
ATOM    678  HD2 TYR A  47       6.236   7.837 -38.079  1.00  0.67           H  
ATOM    679  HE1 TYR A  47       3.766  11.949 -39.268  1.00  0.67           H  
ATOM    680  HE2 TYR A  47       3.778   7.800 -38.216  1.00  0.67           H  
ATOM    681  HH  TYR A  47       1.928  10.759 -38.772  1.00  0.67           H  
ATOM    682  N   SER A  48       8.147   8.572 -35.786  1.00  0.71           N  
ATOM    683  CA  SER A  48       7.539   7.805 -34.716  1.00  0.71           C  
ATOM    684  C   SER A  48       7.811   8.466 -33.365  1.00  0.71           C  
ATOM    685  O   SER A  48       6.904   8.623 -32.535  1.00  0.71           O  
ATOM    686  CB  SER A  48       8.111   6.414 -34.751  1.00  0.71           C  
ATOM    687  OG  SER A  48       7.792   5.781 -35.958  1.00  0.71           O  
ATOM    688  H   SER A  48       8.819   8.105 -36.398  1.00  0.71           H  
ATOM    689  HA  SER A  48       6.466   7.767 -34.881  1.00  0.71           H  
ATOM    690 1HB  SER A  48       9.196   6.449 -34.623  1.00  0.71           H  
ATOM    691 2HB  SER A  48       7.691   5.843 -33.932  1.00  0.71           H  
ATOM    692  HG  SER A  48       8.363   6.216 -36.635  1.00  0.71           H  
ATOM    693  N   HIS A  49       9.037   8.952 -33.182  1.00  0.78           N  
ATOM    694  CA  HIS A  49       9.383   9.618 -31.942  1.00  0.78           C  
ATOM    695  C   HIS A  49       8.634  10.930 -31.794  1.00  0.78           C  
ATOM    696  O   HIS A  49       8.053  11.192 -30.733  1.00  0.78           O  
ATOM    697  CB  HIS A  49      10.890   9.858 -31.890  1.00  0.78           C  
ATOM    698  CG  HIS A  49      11.671   8.652 -31.500  1.00  0.78           C  
ATOM    699  ND1 HIS A  49      11.924   7.628 -32.358  1.00  0.78           N  
ATOM    700  CD2 HIS A  49      12.269   8.326 -30.335  1.00  0.78           C  
ATOM    701  CE1 HIS A  49      12.635   6.707 -31.739  1.00  0.78           C  
ATOM    702  NE2 HIS A  49      12.860   7.110 -30.507  1.00  0.78           N  
ATOM    703  H   HIS A  49       9.757   8.819 -33.896  1.00  0.78           H  
ATOM    704  HA  HIS A  49       9.113   8.983 -31.101  1.00  0.78           H  
ATOM    705 1HB  HIS A  49      11.234  10.175 -32.878  1.00  0.78           H  
ATOM    706 2HB  HIS A  49      11.115  10.664 -31.205  1.00  0.78           H  
ATOM    707  HD1 HIS A  49      11.612   7.593 -33.326  1.00  0.78           H  
ATOM    708  HD2 HIS A  49      12.344   8.824 -29.379  1.00  0.78           H  
ATOM    709  HE1 HIS A  49      12.921   5.805 -32.244  1.00  0.78           H  
ATOM    710  N   ASN A  50       8.556  11.724 -32.867  1.00  0.87           N  
ATOM    711  CA  ASN A  50       7.861  12.999 -32.771  1.00  0.87           C  
ATOM    712  C   ASN A  50       6.387  12.799 -32.418  1.00  0.87           C  
ATOM    713  O   ASN A  50       5.837  13.504 -31.569  1.00  0.87           O  
ATOM    714  CB  ASN A  50       7.967  13.779 -34.070  1.00  0.87           C  
ATOM    715  CG  ASN A  50       9.338  14.396 -34.337  1.00  0.87           C  
ATOM    716  OD1 ASN A  50      10.201  14.489 -33.460  1.00  0.87           O  
ATOM    717  ND2 ASN A  50       9.521  14.861 -35.550  1.00  0.87           N  
ATOM    718  H   ASN A  50       9.023  11.464 -33.736  1.00  0.87           H  
ATOM    719  HA  ASN A  50       8.321  13.579 -31.969  1.00  0.87           H  
ATOM    720 1HB  ASN A  50       7.730  13.106 -34.898  1.00  0.87           H  
ATOM    721 2HB  ASN A  50       7.221  14.570 -34.075  1.00  0.87           H  
ATOM    722 1HD2 ASN A  50      10.374  15.324 -35.791  1.00  0.87           H  
ATOM    723 2HD2 ASN A  50       8.794  14.778 -36.228  1.00  0.87           H  
ATOM    724  N   GLN A  51       5.759  11.776 -33.007  1.00  0.99           N  
ATOM    725  CA  GLN A  51       4.347  11.477 -32.759  1.00  0.99           C  
ATOM    726  C   GLN A  51       4.105  11.122 -31.300  1.00  0.99           C  
ATOM    727  O   GLN A  51       3.048  11.421 -30.740  1.00  0.99           O  
ATOM    728  CB  GLN A  51       3.870  10.333 -33.662  1.00  0.99           C  
ATOM    729  CG  GLN A  51       3.770  10.693 -35.155  1.00  0.99           C  
ATOM    730  CD  GLN A  51       2.657  11.663 -35.465  1.00  0.99           C  
ATOM    731  OE1 GLN A  51       1.492  11.395 -35.156  1.00  0.99           O  
ATOM    732  NE2 GLN A  51       2.994  12.806 -36.059  1.00  0.99           N  
ATOM    733  H   GLN A  51       6.268  11.213 -33.692  1.00  0.99           H  
ATOM    734  HA  GLN A  51       3.764  12.367 -32.990  1.00  0.99           H  
ATOM    735 1HB  GLN A  51       4.569   9.498 -33.574  1.00  0.99           H  
ATOM    736 2HB  GLN A  51       2.898   9.980 -33.325  1.00  0.99           H  
ATOM    737 1HG  GLN A  51       4.699  11.151 -35.471  1.00  0.99           H  
ATOM    738 2HG  GLN A  51       3.597   9.784 -35.719  1.00  0.99           H  
ATOM    739 1HE2 GLN A  51       2.290  13.485 -36.276  1.00  0.99           H  
ATOM    740 2HE2 GLN A  51       3.951  12.997 -36.274  1.00  0.99           H  
ATOM    741  N   CYS A  52       5.103  10.506 -30.677  1.00  1.12           N  
ATOM    742  CA  CYS A  52       5.019  10.083 -29.294  1.00  1.12           C  
ATOM    743  C   CYS A  52       5.468  11.150 -28.291  1.00  1.12           C  
ATOM    744  O   CYS A  52       5.507  10.885 -27.087  1.00  1.12           O  
ATOM    745  CB  CYS A  52       5.847   8.833 -29.120  1.00  1.12           C  
ATOM    746  SG  CYS A  52       5.195   7.498 -30.112  1.00  1.12           S  
ATOM    747  H   CYS A  52       5.942  10.264 -31.208  1.00  1.12           H  
ATOM    748  HA  CYS A  52       3.980   9.834 -29.083  1.00  1.12           H  
ATOM    749 1HB  CYS A  52       6.879   9.023 -29.430  1.00  1.12           H  
ATOM    750 2HB  CYS A  52       5.852   8.525 -28.077  1.00  1.12           H  
ATOM    751  HG  CYS A  52       5.740   7.943 -31.280  1.00  1.12           H  
ATOM    752  N   GLY A  53       5.814  12.348 -28.770  1.00  1.25           N  
ATOM    753  CA  GLY A  53       6.244  13.425 -27.885  1.00  1.25           C  
ATOM    754  C   GLY A  53       7.748  13.495 -27.600  1.00  1.25           C  
ATOM    755  O   GLY A  53       8.169  14.221 -26.694  1.00  1.25           O  
ATOM    756  H   GLY A  53       5.767  12.540 -29.771  1.00  1.25           H  
ATOM    757 1HA  GLY A  53       5.926  14.369 -28.327  1.00  1.25           H  
ATOM    758 2HA  GLY A  53       5.708  13.338 -26.943  1.00  1.25           H  
ATOM    759  N   VAL A  54       8.561  12.741 -28.339  1.00  1.32           N  
ATOM    760  CA  VAL A  54      10.000  12.782 -28.129  1.00  1.32           C  
ATOM    761  C   VAL A  54      10.616  13.546 -29.287  1.00  1.32           C  
ATOM    762  O   VAL A  54      10.586  13.082 -30.419  1.00  1.32           O  
ATOM    763  CB  VAL A  54      10.598  11.367 -28.087  1.00  1.32           C  
ATOM    764  CG1 VAL A  54      12.113  11.470 -27.867  1.00  1.32           C  
ATOM    765  CG2 VAL A  54       9.908  10.543 -27.009  1.00  1.32           C  
ATOM    766  H   VAL A  54       8.188  12.158 -29.087  1.00  1.32           H  
ATOM    767  HA  VAL A  54      10.220  13.297 -27.195  1.00  1.32           H  
ATOM    768  HB  VAL A  54      10.438  10.889 -29.040  1.00  1.32           H  
ATOM    769 1HG1 VAL A  54      12.558  10.485 -27.857  1.00  1.32           H  
ATOM    770 2HG1 VAL A  54      12.556  12.054 -28.669  1.00  1.32           H  
ATOM    771 3HG1 VAL A  54      12.309  11.957 -26.911  1.00  1.32           H  
ATOM    772 1HG2 VAL A  54      10.328   9.537 -26.995  1.00  1.32           H  
ATOM    773 2HG2 VAL A  54      10.058  11.016 -26.042  1.00  1.32           H  
ATOM    774 3HG2 VAL A  54       8.838  10.485 -27.222  1.00  1.32           H  
ATOM    775  N   TYR A  55      11.199  14.705 -29.010  1.00  1.32           N  
ATOM    776  CA  TYR A  55      11.669  15.541 -30.109  1.00  1.32           C  
ATOM    777  C   TYR A  55      13.183  15.615 -30.260  1.00  1.32           C  
ATOM    778  O   TYR A  55      13.688  16.009 -31.309  1.00  1.32           O  
ATOM    779  CB  TYR A  55      11.060  16.929 -29.947  1.00  1.32           C  
ATOM    780  CG  TYR A  55       9.548  16.858 -30.005  1.00  1.32           C  
ATOM    781  CD1 TYR A  55       8.802  16.983 -28.846  1.00  1.32           C  
ATOM    782  CD2 TYR A  55       8.914  16.642 -31.214  1.00  1.32           C  
ATOM    783  CE1 TYR A  55       7.426  16.895 -28.902  1.00  1.32           C  
ATOM    784  CE2 TYR A  55       7.543  16.551 -31.272  1.00  1.32           C  
ATOM    785  CZ  TYR A  55       6.798  16.678 -30.124  1.00  1.32           C  
ATOM    786  OH  TYR A  55       5.424  16.587 -30.181  1.00  1.32           O  
ATOM    787  H   TYR A  55      11.231  15.036 -28.055  1.00  1.32           H  
ATOM    788  HA  TYR A  55      11.283  15.122 -31.039  1.00  1.32           H  
ATOM    789 1HB  TYR A  55      11.355  17.361 -28.991  1.00  1.32           H  
ATOM    790 2HB  TYR A  55      11.411  17.587 -30.742  1.00  1.32           H  
ATOM    791  HD1 TYR A  55       9.298  17.144 -27.889  1.00  1.32           H  
ATOM    792  HD2 TYR A  55       9.503  16.538 -32.121  1.00  1.32           H  
ATOM    793  HE1 TYR A  55       6.838  16.991 -27.990  1.00  1.32           H  
ATOM    794  HE2 TYR A  55       7.047  16.375 -32.226  1.00  1.32           H  
ATOM    795  HH  TYR A  55       5.156  16.324 -31.070  1.00  1.32           H  
ATOM    796  N   GLY A  56      13.931  15.208 -29.241  1.00  1.25           N  
ATOM    797  CA  GLY A  56      15.397  15.315 -29.289  1.00  1.25           C  
ATOM    798  C   GLY A  56      16.054  14.188 -30.096  1.00  1.25           C  
ATOM    799  O   GLY A  56      16.912  13.470 -29.588  1.00  1.25           O  
ATOM    800  H   GLY A  56      13.485  14.848 -28.414  1.00  1.25           H  
ATOM    801 1HA  GLY A  56      15.672  16.277 -29.722  1.00  1.25           H  
ATOM    802 2HA  GLY A  56      15.788  15.306 -28.273  1.00  1.25           H  
ATOM    803  N   VAL A  57      15.619  14.023 -31.340  1.00  1.13           N  
ATOM    804  CA  VAL A  57      16.088  12.956 -32.214  1.00  1.13           C  
ATOM    805  C   VAL A  57      16.664  13.537 -33.522  1.00  1.13           C  
ATOM    806  O   VAL A  57      16.015  14.377 -34.142  1.00  1.13           O  
ATOM    807  CB  VAL A  57      14.936  11.987 -32.527  1.00  1.13           C  
ATOM    808  CG1 VAL A  57      15.401  10.860 -33.464  1.00  1.13           C  
ATOM    809  CG2 VAL A  57      14.413  11.404 -31.237  1.00  1.13           C  
ATOM    810  H   VAL A  57      14.926  14.691 -31.670  1.00  1.13           H  
ATOM    811  HA  VAL A  57      16.814  12.376 -31.663  1.00  1.13           H  
ATOM    812  HB  VAL A  57      14.142  12.529 -33.023  1.00  1.13           H  
ATOM    813 1HG1 VAL A  57      14.565  10.192 -33.675  1.00  1.13           H  
ATOM    814 2HG1 VAL A  57      15.761  11.288 -34.389  1.00  1.13           H  
ATOM    815 3HG1 VAL A  57      16.202  10.296 -32.988  1.00  1.13           H  
ATOM    816 1HG2 VAL A  57      13.605  10.738 -31.460  1.00  1.13           H  
ATOM    817 2HG2 VAL A  57      15.208  10.857 -30.736  1.00  1.13           H  
ATOM    818 3HG2 VAL A  57      14.055  12.198 -30.589  1.00  1.13           H  
ATOM    819  N   PRO A  58      17.914  13.211 -33.895  1.00  1.01           N  
ATOM    820  CA  PRO A  58      18.586  13.607 -35.127  1.00  1.01           C  
ATOM    821  C   PRO A  58      17.854  13.121 -36.371  1.00  1.01           C  
ATOM    822  O   PRO A  58      17.039  12.205 -36.290  1.00  1.01           O  
ATOM    823  CB  PRO A  58      19.949  12.959 -34.996  1.00  1.01           C  
ATOM    824  CG  PRO A  58      20.163  12.778 -33.520  1.00  1.01           C  
ATOM    825  CD  PRO A  58      18.803  12.490 -32.951  1.00  1.01           C  
ATOM    826  HA  PRO A  58      18.680  14.702 -35.143  1.00  1.01           H  
ATOM    827 1HB  PRO A  58      19.974  12.023 -35.559  1.00  1.01           H  
ATOM    828 2HB  PRO A  58      20.684  13.627 -35.446  1.00  1.01           H  
ATOM    829 1HG  PRO A  58      20.879  11.970 -33.330  1.00  1.01           H  
ATOM    830 2HG  PRO A  58      20.606  13.687 -33.091  1.00  1.01           H  
ATOM    831 1HD  PRO A  58      18.588  11.411 -32.931  1.00  1.01           H  
ATOM    832 2HD  PRO A  58      18.798  12.950 -31.947  1.00  1.01           H  
ATOM    833  N   ARG A  59      18.096  13.782 -37.508  1.00  0.91           N  
ATOM    834  CA  ARG A  59      17.420  13.441 -38.763  1.00  0.91           C  
ATOM    835  C   ARG A  59      18.048  12.351 -39.651  1.00  0.91           C  
ATOM    836  O   ARG A  59      17.421  11.944 -40.630  1.00  0.91           O  
ATOM    837  CB  ARG A  59      17.285  14.695 -39.611  1.00  0.91           C  
ATOM    838  CG  ARG A  59      16.346  15.753 -39.050  1.00  0.91           C  
ATOM    839  CD  ARG A  59      16.246  16.936 -39.936  1.00  0.91           C  
ATOM    840  NE  ARG A  59      15.366  17.953 -39.381  1.00  0.91           N  
ATOM    841  CZ  ARG A  59      14.028  17.969 -39.551  1.00  0.91           C  
ATOM    842  NH1 ARG A  59      13.455  17.021 -40.258  1.00  0.91           N  
ATOM    843  NH2 ARG A  59      13.300  18.931 -39.013  1.00  0.91           N  
ATOM    844  H   ARG A  59      18.771  14.535 -37.509  1.00  0.91           H  
ATOM    845  HA  ARG A  59      16.420  13.104 -38.502  1.00  0.91           H  
ATOM    846 1HB  ARG A  59      18.266  15.150 -39.740  1.00  0.91           H  
ATOM    847 2HB  ARG A  59      16.920  14.420 -40.600  1.00  0.91           H  
ATOM    848 1HG  ARG A  59      15.358  15.341 -38.948  1.00  0.91           H  
ATOM    849 2HG  ARG A  59      16.703  16.078 -38.071  1.00  0.91           H  
ATOM    850 1HD  ARG A  59      17.234  17.376 -40.070  1.00  0.91           H  
ATOM    851 2HD  ARG A  59      15.849  16.632 -40.904  1.00  0.91           H  
ATOM    852  HE  ARG A  59      15.783  18.695 -38.834  1.00  0.91           H  
ATOM    853 1HH1 ARG A  59      14.026  16.294 -40.665  1.00  0.91           H  
ATOM    854 2HH1 ARG A  59      12.454  17.023 -40.395  1.00  0.91           H  
ATOM    855 1HH2 ARG A  59      13.745  19.659 -38.471  1.00  0.91           H  
ATOM    856 2HH2 ARG A  59      12.299  18.940 -39.144  1.00  0.91           H  
ATOM    857  N   VAL A  60      19.261  11.888 -39.342  1.00  0.85           N  
ATOM    858  CA  VAL A  60      19.920  10.877 -40.191  1.00  0.85           C  
ATOM    859  C   VAL A  60      20.397   9.684 -39.359  1.00  0.85           C  
ATOM    860  O   VAL A  60      20.689   9.835 -38.174  1.00  0.85           O  
ATOM    861  CB  VAL A  60      21.113  11.487 -40.962  1.00  0.85           C  
ATOM    862  CG1 VAL A  60      20.639  12.618 -41.864  1.00  0.85           C  
ATOM    863  CG2 VAL A  60      22.136  11.967 -40.000  1.00  0.85           C  
ATOM    864  H   VAL A  60      19.728  12.247 -38.525  1.00  0.85           H  
ATOM    865  HA  VAL A  60      19.204  10.516 -40.927  1.00  0.85           H  
ATOM    866  HB  VAL A  60      21.549  10.721 -41.602  1.00  0.85           H  
ATOM    867 1HG1 VAL A  60      21.488  13.022 -42.415  1.00  0.85           H  
ATOM    868 2HG1 VAL A  60      19.897  12.235 -42.566  1.00  0.85           H  
ATOM    869 3HG1 VAL A  60      20.197  13.409 -41.263  1.00  0.85           H  
ATOM    870 1HG2 VAL A  60      22.990  12.384 -40.537  1.00  0.85           H  
ATOM    871 2HG2 VAL A  60      21.707  12.738 -39.360  1.00  0.85           H  
ATOM    872 3HG2 VAL A  60      22.458  11.147 -39.412  1.00  0.85           H  
ATOM    873  N   ALA A  61      20.571   8.521 -40.001  1.00  0.82           N  
ATOM    874  CA  ALA A  61      21.000   7.296 -39.306  1.00  0.82           C  
ATOM    875  C   ALA A  61      22.336   7.436 -38.579  1.00  0.82           C  
ATOM    876  O   ALA A  61      22.524   6.900 -37.488  1.00  0.82           O  
ATOM    877  CB  ALA A  61      21.115   6.154 -40.309  1.00  0.82           C  
ATOM    878  H   ALA A  61      20.349   8.465 -40.988  1.00  0.82           H  
ATOM    879  HA  ALA A  61      20.236   7.051 -38.565  1.00  0.82           H  
ATOM    880 1HB  ALA A  61      21.394   5.235 -39.788  1.00  0.82           H  
ATOM    881 2HB  ALA A  61      20.166   6.005 -40.814  1.00  0.82           H  
ATOM    882 3HB  ALA A  61      21.881   6.388 -41.049  1.00  0.82           H  
ATOM    883  N   LYS A  62      23.272   8.174 -39.159  1.00  0.82           N  
ATOM    884  CA  LYS A  62      24.581   8.311 -38.530  1.00  0.82           C  
ATOM    885  C   LYS A  62      24.487   9.072 -37.213  1.00  0.82           C  
ATOM    886  O   LYS A  62      25.168   8.763 -36.227  1.00  0.82           O  
ATOM    887  CB  LYS A  62      25.516   9.050 -39.468  1.00  0.82           C  
ATOM    888  CG  LYS A  62      25.903   8.266 -40.701  1.00  0.82           C  
ATOM    889  CD  LYS A  62      26.791   9.076 -41.631  1.00  0.82           C  
ATOM    890  CE  LYS A  62      27.124   8.294 -42.900  1.00  0.82           C  
ATOM    891  NZ  LYS A  62      27.941   9.111 -43.855  1.00  0.82           N  
ATOM    892  H   LYS A  62      23.086   8.619 -40.046  1.00  0.82           H  
ATOM    893  HA  LYS A  62      24.980   7.320 -38.325  1.00  0.82           H  
ATOM    894 1HB  LYS A  62      25.046   9.983 -39.788  1.00  0.82           H  
ATOM    895 2HB  LYS A  62      26.428   9.314 -38.935  1.00  0.82           H  
ATOM    896 1HG  LYS A  62      26.438   7.369 -40.395  1.00  0.82           H  
ATOM    897 2HG  LYS A  62      25.004   7.961 -41.237  1.00  0.82           H  
ATOM    898 1HD  LYS A  62      26.284  10.002 -41.905  1.00  0.82           H  
ATOM    899 2HD  LYS A  62      27.718   9.326 -41.118  1.00  0.82           H  
ATOM    900 1HE  LYS A  62      27.678   7.396 -42.631  1.00  0.82           H  
ATOM    901 2HE  LYS A  62      26.195   7.996 -43.389  1.00  0.82           H  
ATOM    902 1HZ  LYS A  62      28.139   8.563 -44.680  1.00  0.82           H  
ATOM    903 2HZ  LYS A  62      27.424   9.940 -44.117  1.00  0.82           H  
ATOM    904 3HZ  LYS A  62      28.808   9.382 -43.413  1.00  0.82           H  
ATOM    905  N   ASP A  63      23.653  10.097 -37.215  1.00  0.86           N  
ATOM    906  CA  ASP A  63      23.511  10.938 -36.055  1.00  0.86           C  
ATOM    907  C   ASP A  63      22.632  10.284 -35.031  1.00  0.86           C  
ATOM    908  O   ASP A  63      22.904  10.384 -33.834  1.00  0.86           O  
ATOM    909  CB  ASP A  63      22.972  12.298 -36.428  1.00  0.86           C  
ATOM    910  CG  ASP A  63      23.959  13.092 -37.280  1.00  0.86           C  
ATOM    911  OD1 ASP A  63      25.105  12.681 -37.380  1.00  0.86           O  
ATOM    912  OD2 ASP A  63      23.574  14.102 -37.815  1.00  0.86           O  
ATOM    913  H   ASP A  63      23.095  10.276 -38.034  1.00  0.86           H  
ATOM    914  HA  ASP A  63      24.494  11.082 -35.611  1.00  0.86           H  
ATOM    915 1HB  ASP A  63      22.032  12.185 -36.961  1.00  0.86           H  
ATOM    916 2HB  ASP A  63      22.794  12.858 -35.521  1.00  0.86           H  
ATOM    917  N   GLN A  64      21.589   9.584 -35.485  1.00  0.92           N  
ATOM    918  CA  GLN A  64      20.708   8.941 -34.533  1.00  0.92           C  
ATOM    919  C   GLN A  64      21.550   7.896 -33.794  1.00  0.92           C  
ATOM    920  O   GLN A  64      21.470   7.787 -32.571  1.00  0.92           O  
ATOM    921  CB  GLN A  64      19.441   8.334 -35.226  1.00  0.92           C  
ATOM    922  CG  GLN A  64      18.463   9.359 -35.763  1.00  0.92           C  
ATOM    923  CD  GLN A  64      17.281   8.743 -36.478  1.00  0.92           C  
ATOM    924  OE1 GLN A  64      17.215   7.535 -36.714  1.00  0.92           O  
ATOM    925  NE2 GLN A  64      16.337   9.583 -36.852  1.00  0.92           N  
ATOM    926  H   GLN A  64      21.394   9.524 -36.482  1.00  0.92           H  
ATOM    927  HA  GLN A  64      20.368   9.672 -33.807  1.00  0.92           H  
ATOM    928 1HB  GLN A  64      19.738   7.665 -36.035  1.00  0.92           H  
ATOM    929 2HB  GLN A  64      18.877   7.777 -34.503  1.00  0.92           H  
ATOM    930 1HG  GLN A  64      18.081   9.947 -34.932  1.00  0.92           H  
ATOM    931 2HG  GLN A  64      18.971  10.009 -36.459  1.00  0.92           H  
ATOM    932 1HE2 GLN A  64      15.540   9.253 -37.372  1.00  0.92           H  
ATOM    933 2HE2 GLN A  64      16.451  10.577 -36.659  1.00  0.92           H  
ATOM    934  N   ALA A  65      22.446   7.197 -34.502  1.00  1.01           N  
ATOM    935  CA  ALA A  65      23.292   6.192 -33.865  1.00  1.01           C  
ATOM    936  C   ALA A  65      24.162   6.780 -32.767  1.00  1.01           C  
ATOM    937  O   ALA A  65      24.393   6.141 -31.737  1.00  1.01           O  
ATOM    938  CB  ALA A  65      24.175   5.531 -34.893  1.00  1.01           C  
ATOM    939  H   ALA A  65      22.502   7.310 -35.515  1.00  1.01           H  
ATOM    940  HA  ALA A  65      22.650   5.449 -33.412  1.00  1.01           H  
ATOM    941 1HB  ALA A  65      24.778   4.764 -34.414  1.00  1.01           H  
ATOM    942 2HB  ALA A  65      23.590   5.090 -35.667  1.00  1.01           H  
ATOM    943 3HB  ALA A  65      24.825   6.283 -35.337  1.00  1.01           H  
ATOM    944  N   ARG A  66      24.647   7.998 -32.963  1.00  1.13           N  
ATOM    945  CA  ARG A  66      25.488   8.608 -31.951  1.00  1.13           C  
ATOM    946  C   ARG A  66      24.702   9.339 -30.844  1.00  1.13           C  
ATOM    947  O   ARG A  66      25.115   9.375 -29.680  1.00  1.13           O  
ATOM    948  CB  ARG A  66      26.433   9.579 -32.627  1.00  1.13           C  
ATOM    949  CG  ARG A  66      27.467   8.919 -33.542  1.00  1.13           C  
ATOM    950  CD  ARG A  66      28.449   9.900 -34.111  1.00  1.13           C  
ATOM    951  NE  ARG A  66      27.851  10.847 -35.052  1.00  1.13           N  
ATOM    952  CZ  ARG A  66      28.497  11.934 -35.537  1.00  1.13           C  
ATOM    953  NH1 ARG A  66      29.738  12.176 -35.159  1.00  1.13           N  
ATOM    954  NH2 ARG A  66      27.900  12.758 -36.385  1.00  1.13           N  
ATOM    955  H   ARG A  66      24.473   8.483 -33.847  1.00  1.13           H  
ATOM    956  HA  ARG A  66      26.079   7.821 -31.487  1.00  1.13           H  
ATOM    957 1HB  ARG A  66      25.851  10.272 -33.240  1.00  1.13           H  
ATOM    958 2HB  ARG A  66      26.962  10.162 -31.877  1.00  1.13           H  
ATOM    959 1HG  ARG A  66      28.020   8.170 -32.978  1.00  1.13           H  
ATOM    960 2HG  ARG A  66      26.949   8.434 -34.371  1.00  1.13           H  
ATOM    961 1HD  ARG A  66      28.896  10.469 -33.298  1.00  1.13           H  
ATOM    962 2HD  ARG A  66      29.230   9.353 -34.637  1.00  1.13           H  
ATOM    963  HE  ARG A  66      26.896  10.678 -35.364  1.00  1.13           H  
ATOM    964 1HH1 ARG A  66      30.200  11.552 -34.512  1.00  1.13           H  
ATOM    965 2HH1 ARG A  66      30.225  12.985 -35.516  1.00  1.13           H  
ATOM    966 1HH2 ARG A  66      26.922  12.593 -36.694  1.00  1.13           H  
ATOM    967 2HH2 ARG A  66      28.389  13.562 -36.737  1.00  1.13           H  
ATOM    968  N   GLY A  67      23.544   9.890 -31.189  1.00  1.27           N  
ATOM    969  CA  GLY A  67      22.751  10.732 -30.289  1.00  1.27           C  
ATOM    970  C   GLY A  67      21.884  10.022 -29.240  1.00  1.27           C  
ATOM    971  O   GLY A  67      20.682  10.273 -29.162  1.00  1.27           O  
ATOM    972  H   GLY A  67      23.222   9.790 -32.147  1.00  1.27           H  
ATOM    973 1HA  GLY A  67      23.426  11.415 -29.777  1.00  1.27           H  
ATOM    974 2HA  GLY A  67      22.104  11.358 -30.903  1.00  1.27           H  
ATOM    975  N   GLY A  68      22.476   9.168 -28.411  1.00  1.41           N  
ATOM    976  CA  GLY A  68      21.667   8.456 -27.407  1.00  1.41           C  
ATOM    977  C   GLY A  68      22.426   7.429 -26.584  1.00  1.41           C  
ATOM    978  O   GLY A  68      23.649   7.324 -26.667  1.00  1.41           O  
ATOM    979  H   GLY A  68      23.482   9.028 -28.518  1.00  1.41           H  
ATOM    980 1HA  GLY A  68      21.222   9.188 -26.733  1.00  1.41           H  
ATOM    981 2HA  GLY A  68      20.841   7.960 -27.894  1.00  1.41           H  
ATOM    982  N   LYS A  69      21.696   6.681 -25.754  1.00  1.54           N  
ATOM    983  CA  LYS A  69      22.350   5.707 -24.885  1.00  1.54           C  
ATOM    984  C   LYS A  69      22.320   4.308 -25.474  1.00  1.54           C  
ATOM    985  O   LYS A  69      21.299   3.863 -25.995  1.00  1.54           O  
ATOM    986  CB  LYS A  69      21.698   5.707 -23.506  1.00  1.54           C  
ATOM    987  CG  LYS A  69      21.873   7.008 -22.723  1.00  1.54           C  
ATOM    988  CD  LYS A  69      21.222   6.917 -21.347  1.00  1.54           C  
ATOM    989  CE  LYS A  69      21.390   8.213 -20.562  1.00  1.54           C  
ATOM    990  NZ  LYS A  69      20.738   8.139 -19.225  1.00  1.54           N  
ATOM    991  H   LYS A  69      20.677   6.781 -25.732  1.00  1.54           H  
ATOM    992  HA  LYS A  69      23.395   5.993 -24.767  1.00  1.54           H  
ATOM    993 1HB  LYS A  69      20.626   5.524 -23.615  1.00  1.54           H  
ATOM    994 2HB  LYS A  69      22.110   4.889 -22.911  1.00  1.54           H  
ATOM    995 1HG  LYS A  69      22.936   7.221 -22.604  1.00  1.54           H  
ATOM    996 2HG  LYS A  69      21.416   7.827 -23.278  1.00  1.54           H  
ATOM    997 1HD  LYS A  69      20.157   6.709 -21.466  1.00  1.54           H  
ATOM    998 2HD  LYS A  69      21.673   6.101 -20.784  1.00  1.54           H  
ATOM    999 1HE  LYS A  69      22.452   8.411 -20.427  1.00  1.54           H  
ATOM   1000 2HE  LYS A  69      20.946   9.033 -21.126  1.00  1.54           H  
ATOM   1001 1HZ  LYS A  69      20.872   9.012 -18.736  1.00  1.54           H  
ATOM   1002 2HZ  LYS A  69      19.749   7.965 -19.340  1.00  1.54           H  
ATOM   1003 3HZ  LYS A  69      21.151   7.388 -18.690  1.00  1.54           H  
ATOM   1004  N   ALA A  70      23.445   3.610 -25.394  1.00  1.61           N  
ATOM   1005  CA  ALA A  70      23.525   2.235 -25.883  1.00  1.61           C  
ATOM   1006  C   ALA A  70      22.689   1.299 -25.027  1.00  1.61           C  
ATOM   1007  O   ALA A  70      22.611   1.478 -23.809  1.00  1.61           O  
ATOM   1008  CB  ALA A  70      24.968   1.773 -25.917  1.00  1.61           C  
ATOM   1009  H   ALA A  70      24.261   4.034 -24.974  1.00  1.61           H  
ATOM   1010  HA  ALA A  70      23.122   2.201 -26.887  1.00  1.61           H  
ATOM   1011 1HB  ALA A  70      25.010   0.756 -26.308  1.00  1.61           H  
ATOM   1012 2HB  ALA A  70      25.545   2.434 -26.563  1.00  1.61           H  
ATOM   1013 3HB  ALA A  70      25.381   1.792 -24.912  1.00  1.61           H  
ATOM   1014  N   GLY A  71      22.137   0.254 -25.641  1.00  1.61           N  
ATOM   1015  CA  GLY A  71      21.397  -0.738 -24.867  1.00  1.61           C  
ATOM   1016  C   GLY A  71      21.017  -1.998 -25.644  1.00  1.61           C  
ATOM   1017  O   GLY A  71      21.538  -2.263 -26.731  1.00  1.61           O  
ATOM   1018  H   GLY A  71      22.191   0.191 -26.657  1.00  1.61           H  
ATOM   1019 1HA  GLY A  71      21.989  -1.019 -23.997  1.00  1.61           H  
ATOM   1020 2HA  GLY A  71      20.489  -0.273 -24.484  1.00  1.61           H  
ATOM   1021  N   SER A  72      20.162  -2.806 -25.016  1.00  1.55           N  
ATOM   1022  CA  SER A  72      19.684  -4.083 -25.546  1.00  1.55           C  
ATOM   1023  C   SER A  72      18.542  -3.898 -26.537  1.00  1.55           C  
ATOM   1024  O   SER A  72      17.952  -2.826 -26.622  1.00  1.55           O  
ATOM   1025  CB  SER A  72      19.223  -4.968 -24.409  1.00  1.55           C  
ATOM   1026  OG  SER A  72      18.078  -4.443 -23.802  1.00  1.55           O  
ATOM   1027  H   SER A  72      19.803  -2.503 -24.121  1.00  1.55           H  
ATOM   1028  HA  SER A  72      20.511  -4.572 -26.064  1.00  1.55           H  
ATOM   1029 1HB  SER A  72      19.010  -5.966 -24.787  1.00  1.55           H  
ATOM   1030 2HB  SER A  72      20.019  -5.061 -23.672  1.00  1.55           H  
ATOM   1031  HG  SER A  72      17.414  -4.394 -24.498  1.00  1.55           H  
ATOM   1032  N   GLY A  73      18.180  -4.964 -27.244  1.00  1.43           N  
ATOM   1033  CA  GLY A  73      17.104  -4.899 -28.236  1.00  1.43           C  
ATOM   1034  C   GLY A  73      15.678  -4.922 -27.693  1.00  1.43           C  
ATOM   1035  O   GLY A  73      14.916  -5.845 -27.975  1.00  1.43           O  
ATOM   1036  H   GLY A  73      18.683  -5.831 -27.124  1.00  1.43           H  
ATOM   1037 1HA  GLY A  73      17.221  -3.977 -28.790  1.00  1.43           H  
ATOM   1038 2HA  GLY A  73      17.228  -5.710 -28.953  1.00  1.43           H  
ATOM   1039  N   ALA A  74      15.309  -3.926 -26.904  1.00  1.29           N  
ATOM   1040  CA  ALA A  74      13.941  -3.873 -26.388  1.00  1.29           C  
ATOM   1041  C   ALA A  74      13.028  -3.330 -27.473  1.00  1.29           C  
ATOM   1042  O   ALA A  74      13.464  -2.553 -28.325  1.00  1.29           O  
ATOM   1043  CB  ALA A  74      13.846  -3.018 -25.142  1.00  1.29           C  
ATOM   1044  H   ALA A  74      15.992  -3.190 -26.700  1.00  1.29           H  
ATOM   1045  HA  ALA A  74      13.623  -4.886 -26.146  1.00  1.29           H  
ATOM   1046 1HB  ALA A  74      12.815  -3.008 -24.787  1.00  1.29           H  
ATOM   1047 2HB  ALA A  74      14.496  -3.424 -24.371  1.00  1.29           H  
ATOM   1048 3HB  ALA A  74      14.154  -2.003 -25.383  1.00  1.29           H  
ATOM   1049  N   ALA A  75      11.757  -3.708 -27.457  1.00  1.16           N  
ATOM   1050  CA  ALA A  75      10.868  -3.136 -28.456  1.00  1.16           C  
ATOM   1051  C   ALA A  75      10.869  -1.622 -28.327  1.00  1.16           C  
ATOM   1052  O   ALA A  75      10.784  -1.090 -27.218  1.00  1.16           O  
ATOM   1053  CB  ALA A  75       9.459  -3.662 -28.288  1.00  1.16           C  
ATOM   1054  H   ALA A  75      11.414  -4.362 -26.769  1.00  1.16           H  
ATOM   1055  HA  ALA A  75      11.241  -3.403 -29.443  1.00  1.16           H  
ATOM   1056 1HB  ALA A  75       8.825  -3.225 -29.041  1.00  1.16           H  
ATOM   1057 2HB  ALA A  75       9.458  -4.746 -28.397  1.00  1.16           H  
ATOM   1058 3HB  ALA A  75       9.086  -3.393 -27.304  1.00  1.16           H  
ATOM   1059  N   GLY A  76      10.925  -0.937 -29.460  1.00  1.06           N  
ATOM   1060  CA  GLY A  76      10.884   0.520 -29.515  1.00  1.06           C  
ATOM   1061  C   GLY A  76      12.266   1.189 -29.574  1.00  1.06           C  
ATOM   1062  O   GLY A  76      12.373   2.357 -29.951  1.00  1.06           O  
ATOM   1063  H   GLY A  76      11.004  -1.457 -30.334  1.00  1.06           H  
ATOM   1064 1HA  GLY A  76      10.282   0.830 -30.363  1.00  1.06           H  
ATOM   1065 2HA  GLY A  76      10.359   0.880 -28.645  1.00  1.06           H  
ATOM   1066  N   ASP A  77      13.329   0.458 -29.241  1.00  1.00           N  
ATOM   1067  CA  ASP A  77      14.670   1.040 -29.308  1.00  1.00           C  
ATOM   1068  C   ASP A  77      15.089   1.205 -30.745  1.00  1.00           C  
ATOM   1069  O   ASP A  77      14.564   0.538 -31.637  1.00  1.00           O  
ATOM   1070  CB  ASP A  77      15.691   0.248 -28.505  1.00  1.00           C  
ATOM   1071  CG  ASP A  77      15.544   0.507 -26.959  1.00  1.00           C  
ATOM   1072  OD1 ASP A  77      15.155   1.597 -26.568  1.00  1.00           O  
ATOM   1073  OD2 ASP A  77      15.810  -0.376 -26.189  1.00  1.00           O  
ATOM   1074  H   ASP A  77      13.212  -0.512 -28.935  1.00  1.00           H  
ATOM   1075  HA  ASP A  77      14.635   2.037 -28.865  1.00  1.00           H  
ATOM   1076 1HB  ASP A  77      15.564  -0.824 -28.700  1.00  1.00           H  
ATOM   1077 2HB  ASP A  77      16.700   0.527 -28.820  1.00  1.00           H  
ATOM   1078  N   VAL A  78      16.018   2.101 -30.999  1.00  0.99           N  
ATOM   1079  CA  VAL A  78      16.400   2.320 -32.373  1.00  0.99           C  
ATOM   1080  C   VAL A  78      17.570   1.423 -32.712  1.00  0.99           C  
ATOM   1081  O   VAL A  78      18.527   1.320 -31.947  1.00  0.99           O  
ATOM   1082  CB  VAL A  78      16.692   3.795 -32.603  1.00  0.99           C  
ATOM   1083  CG1 VAL A  78      17.049   4.011 -33.971  1.00  0.99           C  
ATOM   1084  CG2 VAL A  78      15.465   4.539 -32.226  1.00  0.99           C  
ATOM   1085  H   VAL A  78      16.470   2.624 -30.250  1.00  0.99           H  
ATOM   1086  HA  VAL A  78      15.562   2.055 -33.011  1.00  0.99           H  
ATOM   1087  HB  VAL A  78      17.536   4.115 -31.988  1.00  0.99           H  
ATOM   1088 1HG1 VAL A  78      17.250   5.062 -34.144  1.00  0.99           H  
ATOM   1089 2HG1 VAL A  78      17.911   3.429 -34.191  1.00  0.99           H  
ATOM   1090 3HG1 VAL A  78      16.224   3.695 -34.604  1.00  0.99           H  
ATOM   1091 1HG2 VAL A  78      15.579   5.574 -32.377  1.00  0.99           H  
ATOM   1092 2HG2 VAL A  78      14.670   4.195 -32.833  1.00  0.99           H  
ATOM   1093 3HG2 VAL A  78      15.229   4.352 -31.175  1.00  0.99           H  
ATOM   1094  N   VAL A  79      17.470   0.722 -33.821  1.00  1.02           N  
ATOM   1095  CA  VAL A  79      18.503  -0.230 -34.192  1.00  1.02           C  
ATOM   1096  C   VAL A  79      19.180   0.162 -35.473  1.00  1.02           C  
ATOM   1097  O   VAL A  79      18.537   0.640 -36.407  1.00  1.02           O  
ATOM   1098  CB  VAL A  79      17.905  -1.609 -34.341  1.00  1.02           C  
ATOM   1099  CG1 VAL A  79      16.910  -1.612 -35.437  1.00  1.02           C  
ATOM   1100  CG2 VAL A  79      19.030  -2.633 -34.494  1.00  1.02           C  
ATOM   1101  H   VAL A  79      16.652   0.869 -34.407  1.00  1.02           H  
ATOM   1102  HA  VAL A  79      19.256  -0.263 -33.406  1.00  1.02           H  
ATOM   1103  HB  VAL A  79      17.345  -1.827 -33.476  1.00  1.02           H  
ATOM   1104 1HG1 VAL A  79      16.462  -2.595 -35.511  1.00  1.02           H  
ATOM   1105 2HG1 VAL A  79      16.142  -0.881 -35.217  1.00  1.02           H  
ATOM   1106 3HG1 VAL A  79      17.386  -1.356 -36.359  1.00  1.02           H  
ATOM   1107 1HG2 VAL A  79      18.604  -3.628 -34.564  1.00  1.02           H  
ATOM   1108 2HG2 VAL A  79      19.612  -2.442 -35.361  1.00  1.02           H  
ATOM   1109 3HG2 VAL A  79      19.688  -2.582 -33.624  1.00  1.02           H  
ATOM   1110  N   TYR A  80      20.489  -0.033 -35.502  1.00  1.06           N  
ATOM   1111  CA  TYR A  80      21.298   0.370 -36.636  1.00  1.06           C  
ATOM   1112  C   TYR A  80      21.946  -0.729 -37.439  1.00  1.06           C  
ATOM   1113  O   TYR A  80      22.042  -1.869 -37.006  1.00  1.06           O  
ATOM   1114  CB  TYR A  80      22.370   1.301 -36.120  1.00  1.06           C  
ATOM   1115  CG  TYR A  80      21.748   2.447 -35.594  1.00  1.06           C  
ATOM   1116  CD1 TYR A  80      21.311   2.456 -34.279  1.00  1.06           C  
ATOM   1117  CD2 TYR A  80      21.531   3.485 -36.421  1.00  1.06           C  
ATOM   1118  CE1 TYR A  80      20.631   3.522 -33.835  1.00  1.06           C  
ATOM   1119  CE2 TYR A  80      20.876   4.536 -35.971  1.00  1.06           C  
ATOM   1120  CZ  TYR A  80      20.413   4.554 -34.709  1.00  1.06           C  
ATOM   1121  OH  TYR A  80      19.700   5.588 -34.353  1.00  1.06           O  
ATOM   1122  H   TYR A  80      20.947  -0.439 -34.679  1.00  1.06           H  
ATOM   1123  HA  TYR A  80      20.657   0.922 -37.320  1.00  1.06           H  
ATOM   1124 1HB  TYR A  80      22.951   0.816 -35.329  1.00  1.06           H  
ATOM   1125 2HB  TYR A  80      23.048   1.595 -36.922  1.00  1.06           H  
ATOM   1126  HD1 TYR A  80      21.483   1.596 -33.624  1.00  1.06           H  
ATOM   1127  HD2 TYR A  80      21.869   3.453 -37.453  1.00  1.06           H  
ATOM   1128  HE1 TYR A  80      20.241   3.551 -32.822  1.00  1.06           H  
ATOM   1129  HE2 TYR A  80      20.675   5.376 -36.631  1.00  1.06           H  
ATOM   1130  HH  TYR A  80      19.625   5.656 -33.411  1.00  1.06           H  
ATOM   1131  N   PHE A  81      22.409  -0.338 -38.618  1.00  1.12           N  
ATOM   1132  CA  PHE A  81      23.235  -1.143 -39.522  1.00  1.12           C  
ATOM   1133  C   PHE A  81      24.252  -0.305 -40.254  1.00  1.12           C  
ATOM   1134  O   PHE A  81      23.935   0.790 -40.740  1.00  1.12           O  
ATOM   1135  CB  PHE A  81      22.404  -1.875 -40.540  1.00  1.12           C  
ATOM   1136  CG  PHE A  81      23.173  -2.431 -41.684  1.00  1.12           C  
ATOM   1137  CD1 PHE A  81      23.757  -3.663 -41.649  1.00  1.12           C  
ATOM   1138  CD2 PHE A  81      23.320  -1.662 -42.825  1.00  1.12           C  
ATOM   1139  CE1 PHE A  81      24.466  -4.137 -42.741  1.00  1.12           C  
ATOM   1140  CE2 PHE A  81      24.026  -2.119 -43.910  1.00  1.12           C  
ATOM   1141  CZ  PHE A  81      24.598  -3.364 -43.871  1.00  1.12           C  
ATOM   1142  H   PHE A  81      22.157   0.604 -38.914  1.00  1.12           H  
ATOM   1143  HA  PHE A  81      23.774  -1.882 -38.938  1.00  1.12           H  
ATOM   1144 1HB  PHE A  81      21.977  -2.707 -40.039  1.00  1.12           H  
ATOM   1145 2HB  PHE A  81      21.624  -1.241 -40.919  1.00  1.12           H  
ATOM   1146  HD1 PHE A  81      23.663  -4.265 -40.755  1.00  1.12           H  
ATOM   1147  HD2 PHE A  81      22.864  -0.677 -42.852  1.00  1.12           H  
ATOM   1148  HE1 PHE A  81      24.927  -5.126 -42.707  1.00  1.12           H  
ATOM   1149  HE2 PHE A  81      24.124  -1.496 -44.798  1.00  1.12           H  
ATOM   1150  HZ  PHE A  81      25.157  -3.739 -44.726  1.00  1.12           H  
ATOM   1151  N   GLY A  82      25.463  -0.854 -40.359  1.00  1.16           N  
ATOM   1152  CA  GLY A  82      26.553  -0.214 -41.071  1.00  1.16           C  
ATOM   1153  C   GLY A  82      27.567   0.389 -40.116  1.00  1.16           C  
ATOM   1154  O   GLY A  82      27.276   0.601 -38.938  1.00  1.16           O  
ATOM   1155  H   GLY A  82      25.634  -1.772 -39.933  1.00  1.16           H  
ATOM   1156 1HA  GLY A  82      27.040  -0.942 -41.719  1.00  1.16           H  
ATOM   1157 2HA  GLY A  82      26.153   0.568 -41.711  1.00  1.16           H  
ATOM   1158  N   ASN A  83      28.762   0.650 -40.636  1.00  1.17           N  
ATOM   1159  CA  ASN A  83      29.858   1.236 -39.878  1.00  1.17           C  
ATOM   1160  C   ASN A  83      30.658   2.188 -40.778  1.00  1.17           C  
ATOM   1161  O   ASN A  83      31.595   1.754 -41.448  1.00  1.17           O  
ATOM   1162  CB  ASN A  83      30.735   0.151 -39.292  1.00  1.17           C  
ATOM   1163  CG  ASN A  83      31.816   0.692 -38.413  1.00  1.17           C  
ATOM   1164  OD1 ASN A  83      31.916   1.907 -38.210  1.00  1.17           O  
ATOM   1165  ND2 ASN A  83      32.630  -0.185 -37.877  1.00  1.17           N  
ATOM   1166  H   ASN A  83      28.910   0.448 -41.614  1.00  1.17           H  
ATOM   1167  HA  ASN A  83      29.449   1.807 -39.058  1.00  1.17           H  
ATOM   1168 1HB  ASN A  83      30.117  -0.531 -38.703  1.00  1.17           H  
ATOM   1169 2HB  ASN A  83      31.189  -0.428 -40.096  1.00  1.17           H  
ATOM   1170 1HD2 ASN A  83      33.371   0.120 -37.278  1.00  1.17           H  
ATOM   1171 2HD2 ASN A  83      32.510  -1.160 -38.067  1.00  1.17           H  
ATOM   1172  N   PRO A  84      30.302   3.485 -40.814  1.00  1.15           N  
ATOM   1173  CA  PRO A  84      29.311   4.239 -40.045  1.00  1.15           C  
ATOM   1174  C   PRO A  84      27.912   3.797 -40.381  1.00  1.15           C  
ATOM   1175  O   PRO A  84      27.691   3.208 -41.433  1.00  1.15           O  
ATOM   1176  CB  PRO A  84      29.552   5.681 -40.498  1.00  1.15           C  
ATOM   1177  CG  PRO A  84      30.171   5.549 -41.872  1.00  1.15           C  
ATOM   1178  CD  PRO A  84      31.008   4.289 -41.802  1.00  1.15           C  
ATOM   1179  HA  PRO A  84      29.515   4.135 -38.971  1.00  1.15           H  
ATOM   1180 1HB  PRO A  84      28.596   6.225 -40.514  1.00  1.15           H  
ATOM   1181 2HB  PRO A  84      30.204   6.197 -39.779  1.00  1.15           H  
ATOM   1182 1HG  PRO A  84      29.380   5.482 -42.632  1.00  1.15           H  
ATOM   1183 2HG  PRO A  84      30.769   6.441 -42.108  1.00  1.15           H  
ATOM   1184 1HD  PRO A  84      31.011   3.773 -42.772  1.00  1.15           H  
ATOM   1185 2HD  PRO A  84      32.027   4.508 -41.450  1.00  1.15           H  
ATOM   1186  N   ALA A  85      26.976   4.030 -39.475  1.00  1.09           N  
ATOM   1187  CA  ALA A  85      25.620   3.586 -39.728  1.00  1.09           C  
ATOM   1188  C   ALA A  85      25.076   4.160 -41.016  1.00  1.09           C  
ATOM   1189  O   ALA A  85      25.229   5.349 -41.292  1.00  1.09           O  
ATOM   1190  CB  ALA A  85      24.718   3.978 -38.584  1.00  1.09           C  
ATOM   1191  H   ALA A  85      27.193   4.513 -38.615  1.00  1.09           H  
ATOM   1192  HA  ALA A  85      25.627   2.503 -39.817  1.00  1.09           H  
ATOM   1193 1HB  ALA A  85      23.717   3.607 -38.794  1.00  1.09           H  
ATOM   1194 2HB  ALA A  85      25.085   3.536 -37.658  1.00  1.09           H  
ATOM   1195 3HB  ALA A  85      24.689   5.051 -38.484  1.00  1.09           H  
ATOM   1196  N   HIS A  86      24.391   3.316 -41.767  1.00  1.03           N  
ATOM   1197  CA  HIS A  86      23.757   3.709 -43.008  1.00  1.03           C  
ATOM   1198  C   HIS A  86      22.247   3.546 -42.926  1.00  1.03           C  
ATOM   1199  O   HIS A  86      21.499   4.285 -43.573  1.00  1.03           O  
ATOM   1200  CB  HIS A  86      24.297   2.861 -44.158  1.00  1.03           C  
ATOM   1201  CG  HIS A  86      25.770   3.012 -44.385  1.00  1.03           C  
ATOM   1202  ND1 HIS A  86      26.335   4.185 -44.849  1.00  1.03           N  
ATOM   1203  CD2 HIS A  86      26.792   2.137 -44.236  1.00  1.03           C  
ATOM   1204  CE1 HIS A  86      27.642   4.025 -44.958  1.00  1.03           C  
ATOM   1205  NE2 HIS A  86      27.944   2.792 -44.596  1.00  1.03           N  
ATOM   1206  H   HIS A  86      24.328   2.353 -41.463  1.00  1.03           H  
ATOM   1207  HA  HIS A  86      23.971   4.755 -43.218  1.00  1.03           H  
ATOM   1208 1HB  HIS A  86      24.092   1.806 -43.947  1.00  1.03           H  
ATOM   1209 2HB  HIS A  86      23.772   3.116 -45.076  1.00  1.03           H  
ATOM   1210  HD2 HIS A  86      26.717   1.109 -43.897  1.00  1.03           H  
ATOM   1211  HE1 HIS A  86      28.351   4.778 -45.292  1.00  1.03           H  
ATOM   1212  HE2 HIS A  86      28.870   2.393 -44.584  1.00  1.03           H  
ATOM   1213  N   HIS A  87      21.795   2.602 -42.097  1.00  0.96           N  
ATOM   1214  CA  HIS A  87      20.368   2.337 -41.989  1.00  0.96           C  
ATOM   1215  C   HIS A  87      19.959   2.282 -40.533  1.00  0.96           C  
ATOM   1216  O   HIS A  87      20.772   1.971 -39.650  1.00  0.96           O  
ATOM   1217  CB  HIS A  87      19.949   1.047 -42.716  1.00  0.96           C  
ATOM   1218  CG  HIS A  87      20.259   1.073 -44.200  1.00  0.96           C  
ATOM   1219  ND1 HIS A  87      21.451   0.612 -44.721  1.00  0.96           N  
ATOM   1220  CD2 HIS A  87      19.563   1.566 -45.250  1.00  0.96           C  
ATOM   1221  CE1 HIS A  87      21.475   0.835 -46.024  1.00  0.96           C  
ATOM   1222  NE2 HIS A  87      20.342   1.407 -46.365  1.00  0.96           N  
ATOM   1223  H   HIS A  87      22.456   2.036 -41.570  1.00  0.96           H  
ATOM   1224  HA  HIS A  87      19.807   3.155 -42.442  1.00  0.96           H  
ATOM   1225 1HB  HIS A  87      20.460   0.201 -42.277  1.00  0.96           H  
ATOM   1226 2HB  HIS A  87      18.877   0.883 -42.588  1.00  0.96           H  
ATOM   1227  HD2 HIS A  87      18.583   2.025 -45.229  1.00  0.96           H  
ATOM   1228  HE1 HIS A  87      22.291   0.583 -46.700  1.00  0.96           H  
ATOM   1229  HE2 HIS A  87      20.078   1.697 -47.296  1.00  0.96           H  
ATOM   1230  N   VAL A  88      18.697   2.615 -40.289  1.00  0.90           N  
ATOM   1231  CA  VAL A  88      18.143   2.627 -38.948  1.00  0.90           C  
ATOM   1232  C   VAL A  88      16.645   2.316 -38.891  1.00  0.90           C  
ATOM   1233  O   VAL A  88      15.890   2.692 -39.782  1.00  0.90           O  
ATOM   1234  CB  VAL A  88      18.411   4.008 -38.327  1.00  0.90           C  
ATOM   1235  CG1 VAL A  88      17.718   5.061 -39.097  1.00  0.90           C  
ATOM   1236  CG2 VAL A  88      17.952   4.034 -36.982  1.00  0.90           C  
ATOM   1237  H   VAL A  88      18.098   2.854 -41.064  1.00  0.90           H  
ATOM   1238  HA  VAL A  88      18.674   1.880 -38.372  1.00  0.90           H  
ATOM   1239  HB  VAL A  88      19.468   4.207 -38.370  1.00  0.90           H  
ATOM   1240 1HG1 VAL A  88      17.930   6.026 -38.648  1.00  0.90           H  
ATOM   1241 2HG1 VAL A  88      18.062   5.055 -40.124  1.00  0.90           H  
ATOM   1242 3HG1 VAL A  88      16.646   4.869 -39.065  1.00  0.90           H  
ATOM   1243 1HG2 VAL A  88      18.149   5.012 -36.551  1.00  0.90           H  
ATOM   1244 2HG2 VAL A  88      16.939   3.859 -36.946  1.00  0.90           H  
ATOM   1245 3HG2 VAL A  88      18.463   3.259 -36.425  1.00  0.90           H  
ATOM   1246  N   GLY A  89      16.202   1.681 -37.818  1.00  0.87           N  
ATOM   1247  CA  GLY A  89      14.772   1.470 -37.648  1.00  0.87           C  
ATOM   1248  C   GLY A  89      14.398   1.233 -36.218  1.00  0.87           C  
ATOM   1249  O   GLY A  89      15.191   1.489 -35.317  1.00  0.87           O  
ATOM   1250  H   GLY A  89      16.882   1.344 -37.134  1.00  0.87           H  
ATOM   1251 1HA  GLY A  89      14.220   2.326 -38.037  1.00  0.87           H  
ATOM   1252 2HA  GLY A  89      14.457   0.618 -38.216  1.00  0.87           H  
ATOM   1253  N   ILE A  90      13.180   0.774 -36.003  1.00  0.87           N  
ATOM   1254  CA  ILE A  90      12.707   0.551 -34.649  1.00  0.87           C  
ATOM   1255  C   ILE A  90      12.626  -0.929 -34.326  1.00  0.87           C  
ATOM   1256  O   ILE A  90      12.058  -1.718 -35.075  1.00  0.87           O  
ATOM   1257  CB  ILE A  90      11.338   1.190 -34.435  1.00  0.87           C  
ATOM   1258  CG1 ILE A  90      11.349   2.655 -34.755  1.00  0.87           C  
ATOM   1259  CG2 ILE A  90      10.906   1.009 -33.023  1.00  0.87           C  
ATOM   1260  CD1 ILE A  90      12.282   3.395 -33.904  1.00  0.87           C  
ATOM   1261  H   ILE A  90      12.578   0.577 -36.805  1.00  0.87           H  
ATOM   1262  HA  ILE A  90      13.406   1.008 -33.950  1.00  0.87           H  
ATOM   1263  HB  ILE A  90      10.620   0.726 -35.073  1.00  0.87           H  
ATOM   1264 1HG1 ILE A  90      11.624   2.800 -35.801  1.00  0.87           H  
ATOM   1265 2HG1 ILE A  90      10.345   3.062 -34.603  1.00  0.87           H  
ATOM   1266 1HG2 ILE A  90       9.929   1.454 -32.878  1.00  0.87           H  
ATOM   1267 2HG2 ILE A  90      10.857  -0.045 -32.781  1.00  0.87           H  
ATOM   1268 3HG2 ILE A  90      11.632   1.497 -32.377  1.00  0.87           H  
ATOM   1269 1HD1 ILE A  90      12.246   4.440 -34.161  1.00  0.87           H  
ATOM   1270 2HD1 ILE A  90      12.011   3.272 -32.852  1.00  0.87           H  
ATOM   1271 3HD1 ILE A  90      13.279   3.005 -34.067  1.00  0.87           H  
ATOM   1272  N   CYS A  91      13.210  -1.317 -33.217  1.00  0.88           N  
ATOM   1273  CA  CYS A  91      13.212  -2.700 -32.794  1.00  0.88           C  
ATOM   1274  C   CYS A  91      11.792  -3.198 -32.551  1.00  0.88           C  
ATOM   1275  O   CYS A  91      11.026  -2.601 -31.788  1.00  0.88           O  
ATOM   1276  CB  CYS A  91      14.016  -2.819 -31.511  1.00  0.88           C  
ATOM   1277  SG  CYS A  91      14.168  -4.447 -30.842  1.00  0.88           S  
ATOM   1278  H   CYS A  91      13.673  -0.626 -32.632  1.00  0.88           H  
ATOM   1279  HA  CYS A  91      13.677  -3.307 -33.572  1.00  0.88           H  
ATOM   1280 1HB  CYS A  91      15.004  -2.403 -31.661  1.00  0.88           H  
ATOM   1281 2HB  CYS A  91      13.537  -2.199 -30.761  1.00  0.88           H  
ATOM   1282  HG  CYS A  91      14.368  -4.030 -29.573  1.00  0.88           H  
ATOM   1283  N   CYS A  92      11.443  -4.333 -33.149  1.00  0.91           N  
ATOM   1284  CA  CYS A  92      10.117  -4.902 -32.945  1.00  0.91           C  
ATOM   1285  C   CYS A  92      10.150  -5.932 -31.816  1.00  0.91           C  
ATOM   1286  O   CYS A  92       9.165  -6.611 -31.526  1.00  0.91           O  
ATOM   1287  CB  CYS A  92       9.583  -5.561 -34.211  1.00  0.91           C  
ATOM   1288  SG  CYS A  92       9.295  -4.465 -35.614  1.00  0.91           S  
ATOM   1289  H   CYS A  92      12.093  -4.823 -33.766  1.00  0.91           H  
ATOM   1290  HA  CYS A  92       9.447  -4.101 -32.675  1.00  0.91           H  
ATOM   1291 1HB  CYS A  92      10.288  -6.324 -34.532  1.00  0.91           H  
ATOM   1292 2HB  CYS A  92       8.649  -6.067 -33.987  1.00  0.91           H  
ATOM   1293  HG  CYS A  92       9.090  -5.435 -36.505  1.00  0.91           H  
ATOM   1294  N   GLY A  93      11.327  -6.111 -31.235  1.00  0.93           N  
ATOM   1295  CA  GLY A  93      11.571  -7.036 -30.127  1.00  0.93           C  
ATOM   1296  C   GLY A  93      11.763  -8.489 -30.571  1.00  0.93           C  
ATOM   1297  O   GLY A  93      12.821  -9.097 -30.380  1.00  0.93           O  
ATOM   1298  H   GLY A  93      12.096  -5.544 -31.561  1.00  0.93           H  
ATOM   1299 1HA  GLY A  93      12.455  -6.706 -29.577  1.00  0.93           H  
ATOM   1300 2HA  GLY A  93      10.736  -6.982 -29.429  1.00  0.93           H  
ATOM   1301  N   ASP A  94      10.754  -9.038 -31.225  1.00  0.94           N  
ATOM   1302  CA  ASP A  94      10.772 -10.449 -31.611  1.00  0.94           C  
ATOM   1303  C   ASP A  94      11.574 -10.811 -32.863  1.00  0.94           C  
ATOM   1304  O   ASP A  94      11.017 -11.248 -33.869  1.00  0.94           O  
ATOM   1305  CB  ASP A  94       9.344 -10.948 -31.791  1.00  0.94           C  
ATOM   1306  CG  ASP A  94       8.581 -11.035 -30.466  1.00  0.94           C  
ATOM   1307  OD1 ASP A  94       9.164 -11.448 -29.489  1.00  0.94           O  
ATOM   1308  OD2 ASP A  94       7.425 -10.698 -30.447  1.00  0.94           O  
ATOM   1309  H   ASP A  94       9.938  -8.448 -31.395  1.00  0.94           H  
ATOM   1310  HA  ASP A  94      11.209 -11.002 -30.779  1.00  0.94           H  
ATOM   1311 1HB  ASP A  94       8.809 -10.275 -32.461  1.00  0.94           H  
ATOM   1312 2HB  ASP A  94       9.359 -11.935 -32.253  1.00  0.94           H  
ATOM   1313  N   GLY A  95      12.890 -10.623 -32.789  1.00  0.92           N  
ATOM   1314  CA  GLY A  95      13.809 -11.021 -33.864  1.00  0.92           C  
ATOM   1315  C   GLY A  95      13.772 -10.148 -35.118  1.00  0.92           C  
ATOM   1316  O   GLY A  95      14.210 -10.585 -36.190  1.00  0.92           O  
ATOM   1317  H   GLY A  95      13.240 -10.217 -31.920  1.00  0.92           H  
ATOM   1318 1HA  GLY A  95      14.825 -11.021 -33.467  1.00  0.92           H  
ATOM   1319 2HA  GLY A  95      13.592 -12.050 -34.143  1.00  0.92           H  
ATOM   1320  N   SER A  96      13.213  -8.951 -35.006  1.00  0.88           N  
ATOM   1321  CA  SER A  96      13.052  -8.079 -36.165  1.00  0.88           C  
ATOM   1322  C   SER A  96      12.948  -6.600 -35.821  1.00  0.88           C  
ATOM   1323  O   SER A  96      12.930  -6.222 -34.646  1.00  0.88           O  
ATOM   1324  CB  SER A  96      11.841  -8.520 -36.962  1.00  0.88           C  
ATOM   1325  OG  SER A  96      10.647  -8.337 -36.247  1.00  0.88           O  
ATOM   1326  H   SER A  96      12.879  -8.656 -34.102  1.00  0.88           H  
ATOM   1327  HA  SER A  96      13.927  -8.197 -36.801  1.00  0.88           H  
ATOM   1328 1HB  SER A  96      11.805  -7.948 -37.874  1.00  0.88           H  
ATOM   1329 2HB  SER A  96      11.943  -9.565 -37.245  1.00  0.88           H  
ATOM   1330  HG  SER A  96      10.577  -9.096 -35.653  1.00  0.88           H  
ATOM   1331  N   MET A  97      12.909  -5.779 -36.866  1.00  0.84           N  
ATOM   1332  CA  MET A  97      12.821  -4.323 -36.764  1.00  0.84           C  
ATOM   1333  C   MET A  97      11.908  -3.756 -37.841  1.00  0.84           C  
ATOM   1334  O   MET A  97      11.721  -4.389 -38.879  1.00  0.84           O  
ATOM   1335  CB  MET A  97      14.162  -3.742 -37.077  1.00  0.84           C  
ATOM   1336  CG  MET A  97      14.432  -4.024 -38.524  1.00  0.84           C  
ATOM   1337  SD  MET A  97      15.851  -3.421 -39.088  1.00  0.84           S  
ATOM   1338  CE  MET A  97      15.513  -1.765 -38.759  1.00  0.84           C  
ATOM   1339  H   MET A  97      12.988  -6.202 -37.790  1.00  0.84           H  
ATOM   1340  HA  MET A  97      12.449  -4.038 -35.786  1.00  0.84           H  
ATOM   1341 1HB  MET A  97      14.155  -2.665 -36.902  1.00  0.84           H  
ATOM   1342 2HB  MET A  97      14.932  -4.199 -36.461  1.00  0.84           H  
ATOM   1343 1HG  MET A  97      14.454  -5.087 -38.666  1.00  0.84           H  
ATOM   1344 2HG  MET A  97      13.631  -3.614 -39.135  1.00  0.84           H  
ATOM   1345 1HE  MET A  97      16.340  -1.137 -39.095  1.00  0.84           H  
ATOM   1346 2HE  MET A  97      14.620  -1.503 -39.261  1.00  0.84           H  
ATOM   1347 3HE  MET A  97      15.355  -1.631 -37.705  1.00  0.84           H  
ATOM   1348  N   VAL A  98      11.427  -2.525 -37.665  1.00  0.82           N  
ATOM   1349  CA  VAL A  98      10.635  -1.911 -38.728  1.00  0.82           C  
ATOM   1350  C   VAL A  98      11.346  -0.667 -39.269  1.00  0.82           C  
ATOM   1351  O   VAL A  98      11.845   0.176 -38.511  1.00  0.82           O  
ATOM   1352  CB  VAL A  98       9.216  -1.582 -38.198  1.00  0.82           C  
ATOM   1353  CG1 VAL A  98       9.304  -0.677 -37.035  1.00  0.82           C  
ATOM   1354  CG2 VAL A  98       8.348  -0.982 -39.309  1.00  0.82           C  
ATOM   1355  H   VAL A  98      11.592  -2.047 -36.783  1.00  0.82           H  
ATOM   1356  HA  VAL A  98      10.529  -2.620 -39.539  1.00  0.82           H  
ATOM   1357  HB  VAL A  98       8.754  -2.492 -37.851  1.00  0.82           H  
ATOM   1358 1HG1 VAL A  98       8.303  -0.488 -36.660  1.00  0.82           H  
ATOM   1359 2HG1 VAL A  98       9.897  -1.155 -36.260  1.00  0.82           H  
ATOM   1360 3HG1 VAL A  98       9.770   0.258 -37.338  1.00  0.82           H  
ATOM   1361 1HG2 VAL A  98       7.349  -0.775 -38.926  1.00  0.82           H  
ATOM   1362 2HG2 VAL A  98       8.791  -0.067 -39.665  1.00  0.82           H  
ATOM   1363 3HG2 VAL A  98       8.277  -1.689 -40.137  1.00  0.82           H  
ATOM   1364  N   HIS A  99      11.412  -0.583 -40.601  1.00  0.80           N  
ATOM   1365  CA  HIS A  99      12.114   0.500 -41.298  1.00  0.80           C  
ATOM   1366  C   HIS A  99      11.721   0.616 -42.755  1.00  0.80           C  
ATOM   1367  O   HIS A  99      10.817  -0.060 -43.231  1.00  0.80           O  
ATOM   1368  CB  HIS A  99      13.633   0.371 -41.210  1.00  0.80           C  
ATOM   1369  CG  HIS A  99      14.227  -0.785 -41.835  1.00  0.80           C  
ATOM   1370  ND1 HIS A  99      15.548  -0.798 -42.242  1.00  0.80           N  
ATOM   1371  CD2 HIS A  99      13.737  -1.992 -42.123  1.00  0.80           C  
ATOM   1372  CE1 HIS A  99      15.828  -1.954 -42.750  1.00  0.80           C  
ATOM   1373  NE2 HIS A  99      14.751  -2.692 -42.686  1.00  0.80           N  
ATOM   1374  H   HIS A  99      10.959  -1.324 -41.140  1.00  0.80           H  
ATOM   1375  HA  HIS A  99      11.865   1.445 -40.834  1.00  0.80           H  
ATOM   1376 1HB  HIS A  99      14.109   1.254 -41.627  1.00  0.80           H  
ATOM   1377 2HB  HIS A  99      13.901   0.363 -40.211  1.00  0.80           H  
ATOM   1378  HD2 HIS A  99      12.721  -2.352 -41.937  1.00  0.80           H  
ATOM   1379  HE1 HIS A  99      16.791  -2.257 -43.156  1.00  0.80           H  
ATOM   1380  HE2 HIS A  99      14.674  -3.639 -43.008  1.00  0.80           H  
ATOM   1381  N   ALA A 100      12.417   1.500 -43.462  1.00  0.81           N  
ATOM   1382  CA  ALA A 100      12.222   1.755 -44.885  1.00  0.81           C  
ATOM   1383  C   ALA A 100      13.542   1.446 -45.621  1.00  0.81           C  
ATOM   1384  O   ALA A 100      14.331   2.355 -45.839  1.00  0.81           O  
ATOM   1385  CB  ALA A 100      11.824   3.207 -45.085  1.00  0.81           C  
ATOM   1386  H   ALA A 100      13.137   2.024 -42.987  1.00  0.81           H  
ATOM   1387  HA  ALA A 100      11.424   1.120 -45.260  1.00  0.81           H  
ATOM   1388 1HB  ALA A 100      11.652   3.412 -46.126  1.00  0.81           H  
ATOM   1389 2HB  ALA A 100      10.913   3.414 -44.545  1.00  0.81           H  
ATOM   1390 3HB  ALA A 100      12.609   3.849 -44.714  1.00  0.81           H  
ATOM   1391  N   PRO A 101      13.845   0.162 -45.908  1.00  0.82           N  
ATOM   1392  CA  PRO A 101      15.118  -0.373 -46.381  1.00  0.82           C  
ATOM   1393  C   PRO A 101      15.797   0.324 -47.558  1.00  0.82           C  
ATOM   1394  O   PRO A 101      16.976   0.683 -47.485  1.00  0.82           O  
ATOM   1395  CB  PRO A 101      14.703  -1.777 -46.861  1.00  0.82           C  
ATOM   1396  CG  PRO A 101      13.585  -2.151 -46.014  1.00  0.82           C  
ATOM   1397  CD  PRO A 101      12.790  -0.879 -45.855  1.00  0.82           C  
ATOM   1398  HA  PRO A 101      15.811  -0.439 -45.528  1.00  0.82           H  
ATOM   1399 1HB  PRO A 101      14.439  -1.777 -47.924  1.00  0.82           H  
ATOM   1400 2HB  PRO A 101      15.553  -2.465 -46.751  1.00  0.82           H  
ATOM   1401 1HG  PRO A 101      13.008  -2.935 -46.521  1.00  0.82           H  
ATOM   1402 2HG  PRO A 101      13.921  -2.574 -45.095  1.00  0.82           H  
ATOM   1403 1HD  PRO A 101      12.065  -0.753 -46.676  1.00  0.82           H  
ATOM   1404 2HD  PRO A 101      12.317  -0.935 -44.896  1.00  0.82           H  
ATOM   1405  N   ARG A 102      15.077   0.384 -48.683  1.00  0.82           N  
ATOM   1406  CA  ARG A 102      15.643   0.827 -49.954  1.00  0.82           C  
ATOM   1407  C   ARG A 102      14.654   1.609 -50.816  1.00  0.82           C  
ATOM   1408  O   ARG A 102      13.442   1.470 -50.644  1.00  0.82           O  
ATOM   1409  CB  ARG A 102      16.070  -0.389 -50.787  1.00  0.82           C  
ATOM   1410  CG  ARG A 102      17.173  -1.288 -50.242  1.00  0.82           C  
ATOM   1411  CD  ARG A 102      18.486  -0.620 -50.248  1.00  0.82           C  
ATOM   1412  NE  ARG A 102      19.553  -1.526 -49.861  1.00  0.82           N  
ATOM   1413  CZ  ARG A 102      19.916  -1.821 -48.596  1.00  0.82           C  
ATOM   1414  NH1 ARG A 102      19.304  -1.328 -47.555  1.00  0.82           N  
ATOM   1415  NH2 ARG A 102      20.921  -2.635 -48.362  1.00  0.82           N  
ATOM   1416  H   ARG A 102      14.109   0.104 -48.662  1.00  0.82           H  
ATOM   1417  HA  ARG A 102      16.505   1.451 -49.726  1.00  0.82           H  
ATOM   1418 1HB  ARG A 102      15.202  -1.028 -50.903  1.00  0.82           H  
ATOM   1419 2HB  ARG A 102      16.353  -0.090 -51.791  1.00  0.82           H  
ATOM   1420 1HG  ARG A 102      16.948  -1.605 -49.230  1.00  0.82           H  
ATOM   1421 2HG  ARG A 102      17.248  -2.169 -50.878  1.00  0.82           H  
ATOM   1422 1HD  ARG A 102      18.697  -0.253 -51.251  1.00  0.82           H  
ATOM   1423 2HD  ARG A 102      18.477   0.216 -49.551  1.00  0.82           H  
ATOM   1424  HE  ARG A 102      20.083  -1.956 -50.605  1.00  0.82           H  
ATOM   1425 1HH1 ARG A 102      18.509  -0.670 -47.638  1.00  0.82           H  
ATOM   1426 2HH1 ARG A 102      19.650  -1.627 -46.643  1.00  0.82           H  
ATOM   1427 1HH2 ARG A 102      21.439  -3.055 -49.122  1.00  0.82           H  
ATOM   1428 2HH2 ARG A 102      21.167  -2.802 -47.386  1.00  0.82           H  
ATOM   1429  N   PRO A 103      15.117   2.426 -51.769  1.00  0.80           N  
ATOM   1430  CA  PRO A 103      14.264   3.029 -52.761  1.00  0.80           C  
ATOM   1431  C   PRO A 103      13.678   1.907 -53.577  1.00  0.80           C  
ATOM   1432  O   PRO A 103      14.337   0.900 -53.836  1.00  0.80           O  
ATOM   1433  CB  PRO A 103      15.221   3.952 -53.529  1.00  0.80           C  
ATOM   1434  CG  PRO A 103      16.612   3.401 -53.250  1.00  0.80           C  
ATOM   1435  CD  PRO A 103      16.536   2.826 -51.846  1.00  0.80           C  
ATOM   1436  HA  PRO A 103      13.455   3.583 -52.291  1.00  0.80           H  
ATOM   1437 1HB  PRO A 103      14.968   3.939 -54.600  1.00  0.80           H  
ATOM   1438 2HB  PRO A 103      15.098   4.988 -53.186  1.00  0.80           H  
ATOM   1439 1HG  PRO A 103      16.874   2.643 -54.004  1.00  0.80           H  
ATOM   1440 2HG  PRO A 103      17.359   4.204 -53.336  1.00  0.80           H  
ATOM   1441 1HD  PRO A 103      17.225   1.989 -51.787  1.00  0.80           H  
ATOM   1442 2HD  PRO A 103      16.757   3.598 -51.093  1.00  0.80           H  
ATOM   1443  N   GLY A 104      12.424   2.077 -53.967  1.00  0.76           N  
ATOM   1444  CA  GLY A 104      11.693   1.063 -54.713  1.00  0.76           C  
ATOM   1445  C   GLY A 104      10.906   0.158 -53.754  1.00  0.76           C  
ATOM   1446  O   GLY A 104      10.047  -0.616 -54.182  1.00  0.76           O  
ATOM   1447  H   GLY A 104      11.947   2.934 -53.725  1.00  0.76           H  
ATOM   1448 1HA  GLY A 104      11.008   1.545 -55.411  1.00  0.76           H  
ATOM   1449 2HA  GLY A 104      12.388   0.464 -55.298  1.00  0.76           H  
ATOM   1450  N   LYS A 105      11.193   0.275 -52.451  1.00  0.71           N  
ATOM   1451  CA  LYS A 105      10.542  -0.508 -51.411  1.00  0.71           C  
ATOM   1452  C   LYS A 105       9.700   0.403 -50.531  1.00  0.71           C  
ATOM   1453  O   LYS A 105       9.621   1.614 -50.781  1.00  0.71           O  
ATOM   1454  CB  LYS A 105      11.565  -1.266 -50.565  1.00  0.71           C  
ATOM   1455  CG  LYS A 105      12.481  -2.209 -51.358  1.00  0.71           C  
ATOM   1456  CD  LYS A 105      11.707  -3.364 -51.989  1.00  0.71           C  
ATOM   1457  CE  LYS A 105      12.645  -4.345 -52.690  1.00  0.71           C  
ATOM   1458  NZ  LYS A 105      11.898  -5.452 -53.358  1.00  0.71           N  
ATOM   1459  H   LYS A 105      11.926   0.913 -52.140  1.00  0.71           H  
ATOM   1460  HA  LYS A 105       9.873  -1.231 -51.877  1.00  0.71           H  
ATOM   1461 1HB  LYS A 105      12.191  -0.560 -50.033  1.00  0.71           H  
ATOM   1462 2HB  LYS A 105      11.053  -1.864 -49.814  1.00  0.71           H  
ATOM   1463 1HG  LYS A 105      12.986  -1.640 -52.144  1.00  0.71           H  
ATOM   1464 2HG  LYS A 105      13.237  -2.616 -50.690  1.00  0.71           H  
ATOM   1465 1HD  LYS A 105      11.146  -3.893 -51.219  1.00  0.71           H  
ATOM   1466 2HD  LYS A 105      11.000  -2.966 -52.722  1.00  0.71           H  
ATOM   1467 1HE  LYS A 105      13.224  -3.806 -53.440  1.00  0.71           H  
ATOM   1468 2HE  LYS A 105      13.328  -4.773 -51.956  1.00  0.71           H  
ATOM   1469 1HZ  LYS A 105      12.552  -6.076 -53.810  1.00  0.71           H  
ATOM   1470 2HZ  LYS A 105      11.366  -5.965 -52.668  1.00  0.71           H  
ATOM   1471 3HZ  LYS A 105      11.270  -5.063 -54.048  1.00  0.71           H  
ATOM   1472  N   THR A 106       9.035  -0.209 -49.554  1.00  0.68           N  
ATOM   1473  CA  THR A 106       8.161   0.468 -48.608  1.00  0.68           C  
ATOM   1474  C   THR A 106       8.536   0.165 -47.156  1.00  0.68           C  
ATOM   1475  O   THR A 106       9.382  -0.693 -46.884  1.00  0.68           O  
ATOM   1476  CB  THR A 106       6.709   0.022 -48.838  1.00  0.68           C  
ATOM   1477  OG1 THR A 106       6.596  -1.382 -48.558  1.00  0.68           O  
ATOM   1478  CG2 THR A 106       6.258   0.297 -50.252  1.00  0.68           C  
ATOM   1479  H   THR A 106       9.147  -1.206 -49.455  1.00  0.68           H  
ATOM   1480  HA  THR A 106       8.239   1.543 -48.764  1.00  0.68           H  
ATOM   1481  HB  THR A 106       6.081   0.552 -48.161  1.00  0.68           H  
ATOM   1482  HG1 THR A 106       6.720  -1.524 -47.608  1.00  0.68           H  
ATOM   1483 1HG2 THR A 106       5.221  -0.023 -50.363  1.00  0.68           H  
ATOM   1484 2HG2 THR A 106       6.327   1.352 -50.452  1.00  0.68           H  
ATOM   1485 3HG2 THR A 106       6.881  -0.247 -50.955  1.00  0.68           H  
ATOM   1486  N   VAL A 107       7.878   0.850 -46.221  1.00  0.66           N  
ATOM   1487  CA  VAL A 107       8.083   0.565 -44.808  1.00  0.66           C  
ATOM   1488  C   VAL A 107       7.658  -0.871 -44.546  1.00  0.66           C  
ATOM   1489  O   VAL A 107       6.572  -1.294 -44.963  1.00  0.66           O  
ATOM   1490  CB  VAL A 107       7.294   1.524 -43.899  1.00  0.66           C  
ATOM   1491  CG1 VAL A 107       7.408   1.077 -42.435  1.00  0.66           C  
ATOM   1492  CG2 VAL A 107       7.819   2.948 -44.033  1.00  0.66           C  
ATOM   1493  H   VAL A 107       7.235   1.580 -46.514  1.00  0.66           H  
ATOM   1494  HA  VAL A 107       9.132   0.680 -44.592  1.00  0.66           H  
ATOM   1495  HB  VAL A 107       6.258   1.503 -44.190  1.00  0.66           H  
ATOM   1496 1HG1 VAL A 107       6.837   1.753 -41.793  1.00  0.66           H  
ATOM   1497 2HG1 VAL A 107       7.027   0.079 -42.322  1.00  0.66           H  
ATOM   1498 3HG1 VAL A 107       8.450   1.087 -42.143  1.00  0.66           H  
ATOM   1499 1HG2 VAL A 107       7.234   3.605 -43.389  1.00  0.66           H  
ATOM   1500 2HG2 VAL A 107       8.855   2.973 -43.727  1.00  0.66           H  
ATOM   1501 3HG2 VAL A 107       7.731   3.280 -45.071  1.00  0.66           H  
ATOM   1502  N   CYS A 108       8.525  -1.623 -43.877  1.00  0.69           N  
ATOM   1503  CA  CYS A 108       8.295  -3.038 -43.617  1.00  0.69           C  
ATOM   1504  C   CYS A 108       9.077  -3.580 -42.432  1.00  0.69           C  
ATOM   1505  O   CYS A 108       9.933  -2.897 -41.862  1.00  0.69           O  
ATOM   1506  CB  CYS A 108       8.688  -3.837 -44.854  1.00  0.69           C  
ATOM   1507  SG  CYS A 108      10.424  -3.684 -45.243  1.00  0.69           S  
ATOM   1508  H   CYS A 108       9.390  -1.180 -43.572  1.00  0.69           H  
ATOM   1509  HA  CYS A 108       7.234  -3.182 -43.423  1.00  0.69           H  
ATOM   1510 1HB  CYS A 108       8.469  -4.891 -44.698  1.00  0.69           H  
ATOM   1511 2HB  CYS A 108       8.113  -3.497 -45.716  1.00  0.69           H  
ATOM   1512  HG  CYS A 108      10.328  -2.435 -45.738  1.00  0.69           H  
ATOM   1513  N   ILE A 109       8.796  -4.836 -42.076  1.00  0.77           N  
ATOM   1514  CA  ILE A 109       9.525  -5.495 -40.999  1.00  0.77           C  
ATOM   1515  C   ILE A 109      10.602  -6.442 -41.532  1.00  0.77           C  
ATOM   1516  O   ILE A 109      10.333  -7.320 -42.355  1.00  0.77           O  
ATOM   1517  CB  ILE A 109       8.571  -6.212 -40.034  1.00  0.77           C  
ATOM   1518  CG1 ILE A 109       7.658  -5.163 -39.401  1.00  0.77           C  
ATOM   1519  CG2 ILE A 109       9.360  -6.933 -38.964  1.00  0.77           C  
ATOM   1520  CD1 ILE A 109       6.530  -5.718 -38.594  1.00  0.77           C  
ATOM   1521  H   ILE A 109       8.074  -5.344 -42.566  1.00  0.77           H  
ATOM   1522  HA  ILE A 109      10.020  -4.728 -40.426  1.00  0.77           H  
ATOM   1523  HB  ILE A 109       7.952  -6.921 -40.578  1.00  0.77           H  
ATOM   1524 1HG1 ILE A 109       8.262  -4.539 -38.757  1.00  0.77           H  
ATOM   1525 2HG1 ILE A 109       7.247  -4.545 -40.189  1.00  0.77           H  
ATOM   1526 1HG2 ILE A 109       8.681  -7.428 -38.274  1.00  0.77           H  
ATOM   1527 2HG2 ILE A 109      10.002  -7.674 -39.433  1.00  0.77           H  
ATOM   1528 3HG2 ILE A 109       9.972  -6.219 -38.415  1.00  0.77           H  
ATOM   1529 1HD1 ILE A 109       5.942  -4.903 -38.183  1.00  0.77           H  
ATOM   1530 2HD1 ILE A 109       5.896  -6.336 -39.231  1.00  0.77           H  
ATOM   1531 3HD1 ILE A 109       6.930  -6.322 -37.782  1.00  0.77           H  
ATOM   1532  N   LEU A 110      11.833  -6.190 -41.087  1.00  0.92           N  
ATOM   1533  CA  LEU A 110      13.037  -6.893 -41.521  1.00  0.92           C  
ATOM   1534  C   LEU A 110      13.696  -7.731 -40.426  1.00  0.92           C  
ATOM   1535  O   LEU A 110      13.813  -7.317 -39.273  1.00  0.92           O  
ATOM   1536  CB  LEU A 110      14.068  -5.903 -42.088  1.00  0.92           C  
ATOM   1537  CG  LEU A 110      15.394  -6.544 -42.605  1.00  0.92           C  
ATOM   1538  CD1 LEU A 110      15.092  -7.416 -43.811  1.00  0.92           C  
ATOM   1539  CD2 LEU A 110      16.372  -5.477 -42.995  1.00  0.92           C  
ATOM   1540  H   LEU A 110      11.920  -5.458 -40.386  1.00  0.92           H  
ATOM   1541  HA  LEU A 110      12.753  -7.568 -42.325  1.00  0.92           H  
ATOM   1542 1HB  LEU A 110      13.604  -5.370 -42.916  1.00  0.92           H  
ATOM   1543 2HB  LEU A 110      14.321  -5.189 -41.311  1.00  0.92           H  
ATOM   1544  HG  LEU A 110      15.833  -7.160 -41.827  1.00  0.92           H  
ATOM   1545 1HD1 LEU A 110      16.018  -7.868 -44.169  1.00  0.92           H  
ATOM   1546 2HD1 LEU A 110      14.392  -8.198 -43.537  1.00  0.92           H  
ATOM   1547 3HD1 LEU A 110      14.657  -6.804 -44.600  1.00  0.92           H  
ATOM   1548 1HD2 LEU A 110      17.267  -5.949 -43.358  1.00  0.92           H  
ATOM   1549 2HD2 LEU A 110      15.954  -4.869 -43.788  1.00  0.92           H  
ATOM   1550 3HD2 LEU A 110      16.602  -4.859 -42.127  1.00  0.92           H  
ATOM   1551  N   LYS A 111      14.081  -8.948 -40.777  1.00  1.16           N  
ATOM   1552  CA  LYS A 111      14.762  -9.839 -39.844  1.00  1.16           C  
ATOM   1553  C   LYS A 111      16.049  -9.214 -39.292  1.00  1.16           C  
ATOM   1554  O   LYS A 111      16.892  -8.707 -40.047  1.00  1.16           O  
ATOM   1555  CB  LYS A 111      15.078 -11.172 -40.517  1.00  1.16           C  
ATOM   1556  CG  LYS A 111      15.689 -12.227 -39.586  1.00  1.16           C  
ATOM   1557  CD  LYS A 111      15.900 -13.555 -40.305  1.00  1.16           C  
ATOM   1558  CE  LYS A 111      16.510 -14.597 -39.376  1.00  1.16           C  
ATOM   1559  NZ  LYS A 111      16.709 -15.905 -40.065  1.00  1.16           N  
ATOM   1560  H   LYS A 111      13.928  -9.253 -41.728  1.00  1.16           H  
ATOM   1561  HA  LYS A 111      14.098 -10.027 -38.998  1.00  1.16           H  
ATOM   1562 1HB  LYS A 111      14.166 -11.591 -40.941  1.00  1.16           H  
ATOM   1563 2HB  LYS A 111      15.777 -11.008 -41.338  1.00  1.16           H  
ATOM   1564 1HG  LYS A 111      16.640 -11.889 -39.218  1.00  1.16           H  
ATOM   1565 2HG  LYS A 111      15.027 -12.380 -38.730  1.00  1.16           H  
ATOM   1566 1HD  LYS A 111      14.944 -13.926 -40.678  1.00  1.16           H  
ATOM   1567 2HD  LYS A 111      16.569 -13.403 -41.153  1.00  1.16           H  
ATOM   1568 1HE  LYS A 111      17.473 -14.235 -39.019  1.00  1.16           H  
ATOM   1569 2HE  LYS A 111      15.850 -14.743 -38.522  1.00  1.16           H  
ATOM   1570 1HZ  LYS A 111      17.113 -16.569 -39.420  1.00  1.16           H  
ATOM   1571 2HZ  LYS A 111      15.817 -16.253 -40.390  1.00  1.16           H  
ATOM   1572 3HZ  LYS A 111      17.329 -15.781 -40.852  1.00  1.16           H  
ATOM   1573  N   ILE A 112      16.226  -9.345 -37.975  1.00  1.49           N  
ATOM   1574  CA  ILE A 112      17.365  -8.832 -37.200  1.00  1.49           C  
ATOM   1575  C   ILE A 112      18.757  -9.177 -37.734  1.00  1.49           C  
ATOM   1576  O   ILE A 112      19.732  -8.516 -37.379  1.00  1.49           O  
ATOM   1577  CB  ILE A 112      17.273  -9.347 -35.758  1.00  1.49           C  
ATOM   1578  CG1 ILE A 112      18.221  -8.602 -34.849  1.00  1.49           C  
ATOM   1579  CG2 ILE A 112      17.534 -10.842 -35.706  1.00  1.49           C  
ATOM   1580  CD1 ILE A 112      17.970  -8.906 -33.392  1.00  1.49           C  
ATOM   1581  H   ILE A 112      15.479  -9.799 -37.444  1.00  1.49           H  
ATOM   1582  HA  ILE A 112      17.276  -7.747 -37.176  1.00  1.49           H  
ATOM   1583  HB  ILE A 112      16.286  -9.144 -35.392  1.00  1.49           H  
ATOM   1584 1HG1 ILE A 112      19.246  -8.883 -35.093  1.00  1.49           H  
ATOM   1585 2HG1 ILE A 112      18.108  -7.529 -35.005  1.00  1.49           H  
ATOM   1586 1HG2 ILE A 112      17.429 -11.190 -34.681  1.00  1.49           H  
ATOM   1587 2HG2 ILE A 112      16.809 -11.355 -36.339  1.00  1.49           H  
ATOM   1588 3HG2 ILE A 112      18.532 -11.054 -36.052  1.00  1.49           H  
ATOM   1589 1HD1 ILE A 112      18.680  -8.358 -32.776  1.00  1.49           H  
ATOM   1590 2HD1 ILE A 112      16.951  -8.612 -33.128  1.00  1.49           H  
ATOM   1591 3HD1 ILE A 112      18.095  -9.973 -33.220  1.00  1.49           H  
ATOM   1592  N   ALA A 113      18.861 -10.210 -38.556  1.00  1.92           N  
ATOM   1593  CA  ALA A 113      20.136 -10.633 -39.100  1.00  1.92           C  
ATOM   1594  C   ALA A 113      20.828  -9.493 -39.845  1.00  1.92           C  
ATOM   1595  O   ALA A 113      22.055  -9.412 -39.846  1.00  1.92           O  
ATOM   1596  CB  ALA A 113      19.930 -11.808 -40.029  1.00  1.92           C  
ATOM   1597  H   ALA A 113      18.019 -10.698 -38.812  1.00  1.92           H  
ATOM   1598  HA  ALA A 113      20.772 -10.935 -38.278  1.00  1.92           H  
ATOM   1599 1HB  ALA A 113      20.893 -12.138 -40.417  1.00  1.92           H  
ATOM   1600 2HB  ALA A 113      19.459 -12.621 -39.484  1.00  1.92           H  
ATOM   1601 3HB  ALA A 113      19.288 -11.506 -40.857  1.00  1.92           H  
ATOM   1602  N   TYR A 114      20.056  -8.617 -40.497  1.00  2.39           N  
ATOM   1603  CA  TYR A 114      20.664  -7.494 -41.211  1.00  2.39           C  
ATOM   1604  C   TYR A 114      21.330  -6.582 -40.175  1.00  2.39           C  
ATOM   1605  O   TYR A 114      22.505  -6.234 -40.287  1.00  2.39           O  
ATOM   1606  CB  TYR A 114      19.617  -6.785 -42.084  1.00  2.39           C  
ATOM   1607  CG  TYR A 114      20.101  -5.572 -42.941  1.00  2.39           C  
ATOM   1608  CD1 TYR A 114      20.912  -5.757 -44.040  1.00  2.39           C  
ATOM   1609  CD2 TYR A 114      19.644  -4.313 -42.661  1.00  2.39           C  
ATOM   1610  CE1 TYR A 114      21.274  -4.670 -44.828  1.00  2.39           C  
ATOM   1611  CE2 TYR A 114      19.999  -3.210 -43.432  1.00  2.39           C  
ATOM   1612  CZ  TYR A 114      20.811  -3.387 -44.519  1.00  2.39           C  
ATOM   1613  OH  TYR A 114      21.175  -2.319 -45.345  1.00  2.39           O  
ATOM   1614  H   TYR A 114      19.038  -8.710 -40.453  1.00  2.39           H  
ATOM   1615  HA  TYR A 114      21.447  -7.875 -41.865  1.00  2.39           H  
ATOM   1616 1HB  TYR A 114      19.171  -7.516 -42.761  1.00  2.39           H  
ATOM   1617 2HB  TYR A 114      18.814  -6.432 -41.433  1.00  2.39           H  
ATOM   1618  HD1 TYR A 114      21.267  -6.756 -44.291  1.00  2.39           H  
ATOM   1619  HD2 TYR A 114      18.986  -4.202 -41.836  1.00  2.39           H  
ATOM   1620  HE1 TYR A 114      21.915  -4.823 -45.694  1.00  2.39           H  
ATOM   1621  HE2 TYR A 114      19.617  -2.220 -43.186  1.00  2.39           H  
ATOM   1622  HH  TYR A 114      21.165  -1.450 -44.861  1.00  2.39           H  
ATOM   1623  N   MET A 115      20.584  -6.279 -39.115  1.00  2.79           N  
ATOM   1624  CA  MET A 115      21.010  -5.409 -38.020  1.00  2.79           C  
ATOM   1625  C   MET A 115      22.191  -5.958 -37.228  1.00  2.79           C  
ATOM   1626  O   MET A 115      22.888  -5.211 -36.552  1.00  2.79           O  
ATOM   1627  CB  MET A 115      19.865  -5.168 -37.063  1.00  2.79           C  
ATOM   1628  CG  MET A 115      18.702  -4.373 -37.599  1.00  2.79           C  
ATOM   1629  SD  MET A 115      19.138  -2.662 -38.078  1.00  2.79           S  
ATOM   1630  CE  MET A 115      19.244  -2.640 -39.782  1.00  2.79           C  
ATOM   1631  H   MET A 115      19.650  -6.663 -39.075  1.00  2.79           H  
ATOM   1632  HA  MET A 115      21.320  -4.453 -38.442  1.00  2.79           H  
ATOM   1633 1HB  MET A 115      19.480  -6.119 -36.716  1.00  2.79           H  
ATOM   1634 2HB  MET A 115      20.253  -4.649 -36.192  1.00  2.79           H  
ATOM   1635 1HG  MET A 115      18.326  -4.892 -38.478  1.00  2.79           H  
ATOM   1636 2HG  MET A 115      17.907  -4.335 -36.858  1.00  2.79           H  
ATOM   1637 1HE  MET A 115      19.522  -1.644 -40.111  1.00  2.79           H  
ATOM   1638 2HE  MET A 115      19.972  -3.362 -40.078  1.00  2.79           H  
ATOM   1639 3HE  MET A 115      18.305  -2.891 -40.217  1.00  2.79           H  
ATOM   1640  N   LYS A 116      22.436  -7.260 -37.283  1.00  2.97           N  
ATOM   1641  CA  LYS A 116      23.579  -7.787 -36.546  1.00  2.97           C  
ATOM   1642  C   LYS A 116      24.904  -7.123 -36.983  1.00  2.97           C  
ATOM   1643  O   LYS A 116      25.825  -6.980 -36.173  1.00  2.97           O  
ATOM   1644  CB  LYS A 116      23.673  -9.304 -36.686  1.00  2.97           C  
ATOM   1645  CG  LYS A 116      22.586 -10.073 -35.934  1.00  2.97           C  
ATOM   1646  CD  LYS A 116      22.744 -11.578 -36.111  1.00  2.97           C  
ATOM   1647  CE  LYS A 116      21.643 -12.339 -35.389  1.00  2.97           C  
ATOM   1648  NZ  LYS A 116      21.779 -13.815 -35.564  1.00  2.97           N  
ATOM   1649  H   LYS A 116      21.808  -7.875 -37.800  1.00  2.97           H  
ATOM   1650  HA  LYS A 116      23.432  -7.560 -35.491  1.00  2.97           H  
ATOM   1651 1HB  LYS A 116      23.599  -9.571 -37.743  1.00  2.97           H  
ATOM   1652 2HB  LYS A 116      24.643  -9.644 -36.330  1.00  2.97           H  
ATOM   1653 1HG  LYS A 116      22.641  -9.831 -34.874  1.00  2.97           H  
ATOM   1654 2HG  LYS A 116      21.614  -9.769 -36.300  1.00  2.97           H  
ATOM   1655 1HD  LYS A 116      22.719 -11.826 -37.173  1.00  2.97           H  
ATOM   1656 2HD  LYS A 116      23.708 -11.889 -35.710  1.00  2.97           H  
ATOM   1657 1HE  LYS A 116      21.682 -12.101 -34.327  1.00  2.97           H  
ATOM   1658 2HE  LYS A 116      20.680 -12.025 -35.784  1.00  2.97           H  
ATOM   1659 1HZ  LYS A 116      21.031 -14.284 -35.072  1.00  2.97           H  
ATOM   1660 2HZ  LYS A 116      21.731 -14.043 -36.547  1.00  2.97           H  
ATOM   1661 3HZ  LYS A 116      22.668 -14.118 -35.191  1.00  2.97           H  
ATOM   1662  N   GLU A 117      25.021  -6.680 -38.242  1.00  2.84           N  
ATOM   1663  CA  GLU A 117      26.277  -6.048 -38.676  1.00  2.84           C  
ATOM   1664  C   GLU A 117      26.231  -4.554 -38.340  1.00  2.84           C  
ATOM   1665  O   GLU A 117      26.056  -3.704 -39.226  1.00  2.84           O  
ATOM   1666  CB  GLU A 117      26.509  -6.264 -40.171  1.00  2.84           C  
ATOM   1667  CG  GLU A 117      26.688  -7.726 -40.575  1.00  2.84           C  
ATOM   1668  CD  GLU A 117      26.981  -7.916 -42.052  1.00  2.84           C  
ATOM   1669  OE1 GLU A 117      26.933  -6.955 -42.783  1.00  2.84           O  
ATOM   1670  OE2 GLU A 117      27.252  -9.027 -42.442  1.00  2.84           O  
ATOM   1671  H   GLU A 117      24.229  -6.751 -38.888  1.00  2.84           H  
ATOM   1672  HA  GLU A 117      27.106  -6.495 -38.127  1.00  2.84           H  
ATOM   1673 1HB  GLU A 117      25.651  -5.891 -40.706  1.00  2.84           H  
ATOM   1674 2HB  GLU A 117      27.379  -5.699 -40.499  1.00  2.84           H  
ATOM   1675 1HG  GLU A 117      27.507  -8.153 -39.996  1.00  2.84           H  
ATOM   1676 2HG  GLU A 117      25.777  -8.269 -40.318  1.00  2.84           H  
ATOM   1677  N   SER A 118      26.375  -4.262 -37.046  1.00  2.49           N  
ATOM   1678  CA  SER A 118      26.107  -2.919 -36.537  1.00  2.49           C  
ATOM   1679  C   SER A 118      26.746  -2.542 -35.213  1.00  2.49           C  
ATOM   1680  O   SER A 118      27.543  -3.273 -34.631  1.00  2.49           O  
ATOM   1681  CB  SER A 118      24.652  -2.774 -36.287  1.00  2.49           C  
ATOM   1682  OG  SER A 118      24.279  -3.501 -35.157  1.00  2.49           O  
ATOM   1683  H   SER A 118      26.547  -5.047 -36.415  1.00  2.49           H  
ATOM   1684  HA  SER A 118      26.435  -2.201 -37.292  1.00  2.49           H  
ATOM   1685 1HB  SER A 118      24.390  -1.734 -36.168  1.00  2.49           H  
ATOM   1686 2HB  SER A 118      24.114  -3.150 -37.140  1.00  2.49           H  
ATOM   1687  HG  SER A 118      23.838  -4.296 -35.514  1.00  2.49           H  
ATOM   1688  N   TYR A 119      26.322  -1.364 -34.743  1.00  2.06           N  
ATOM   1689  CA  TYR A 119      26.675  -0.758 -33.470  1.00  2.06           C  
ATOM   1690  C   TYR A 119      25.659  -1.105 -32.360  1.00  2.06           C  
ATOM   1691  O   TYR A 119      25.746  -0.567 -31.248  1.00  2.06           O  
ATOM   1692  CB  TYR A 119      26.666   0.767 -33.600  1.00  2.06           C  
ATOM   1693  CG  TYR A 119      27.759   1.419 -34.407  1.00  2.06           C  
ATOM   1694  CD1 TYR A 119      27.540   1.817 -35.721  1.00  2.06           C  
ATOM   1695  CD2 TYR A 119      28.977   1.679 -33.801  1.00  2.06           C  
ATOM   1696  CE1 TYR A 119      28.544   2.465 -36.411  1.00  2.06           C  
ATOM   1697  CE2 TYR A 119      29.972   2.327 -34.490  1.00  2.06           C  
ATOM   1698  CZ  TYR A 119      29.767   2.722 -35.785  1.00  2.06           C  
ATOM   1699  OH  TYR A 119      30.777   3.390 -36.443  1.00  2.06           O  
ATOM   1700  H   TYR A 119      25.686  -0.843 -35.326  1.00  2.06           H  
ATOM   1701  HA  TYR A 119      27.659  -1.118 -33.166  1.00  2.06           H  
ATOM   1702 1HB  TYR A 119      25.710   1.072 -34.033  1.00  2.06           H  
ATOM   1703 2HB  TYR A 119      26.703   1.186 -32.609  1.00  2.06           H  
ATOM   1704  HD1 TYR A 119      26.579   1.628 -36.206  1.00  2.06           H  
ATOM   1705  HD2 TYR A 119      29.143   1.377 -32.768  1.00  2.06           H  
ATOM   1706  HE1 TYR A 119      28.367   2.777 -37.422  1.00  2.06           H  
ATOM   1707  HE2 TYR A 119      30.925   2.535 -34.003  1.00  2.06           H  
ATOM   1708  HH  TYR A 119      31.003   2.924 -37.258  1.00  2.06           H  
ATOM   1709  N   GLY A 120      24.696  -1.993 -32.652  1.00  1.70           N  
ATOM   1710  CA  GLY A 120      23.674  -2.363 -31.676  1.00  1.70           C  
ATOM   1711  C   GLY A 120      22.451  -1.440 -31.686  1.00  1.70           C  
ATOM   1712  O   GLY A 120      21.978  -1.003 -32.746  1.00  1.70           O  
ATOM   1713  H   GLY A 120      24.665  -2.438 -33.567  1.00  1.70           H  
ATOM   1714 1HA  GLY A 120      23.350  -3.385 -31.879  1.00  1.70           H  
ATOM   1715 2HA  GLY A 120      24.113  -2.368 -30.680  1.00  1.70           H  
ATOM   1716  N   TYR A 121      21.905  -1.220 -30.489  1.00  1.45           N  
ATOM   1717  CA  TYR A 121      20.662  -0.482 -30.298  1.00  1.45           C  
ATOM   1718  C   TYR A 121      20.889   0.781 -29.472  1.00  1.45           C  
ATOM   1719  O   TYR A 121      21.828   0.850 -28.663  1.00  1.45           O  
ATOM   1720  CB  TYR A 121      19.641  -1.357 -29.576  1.00  1.45           C  
ATOM   1721  CG  TYR A 121      19.227  -2.572 -30.306  1.00  1.45           C  
ATOM   1722  CD1 TYR A 121      20.023  -3.705 -30.259  1.00  1.45           C  
ATOM   1723  CD2 TYR A 121      18.045  -2.590 -30.990  1.00  1.45           C  
ATOM   1724  CE1 TYR A 121      19.631  -4.846 -30.923  1.00  1.45           C  
ATOM   1725  CE2 TYR A 121      17.660  -3.744 -31.647  1.00  1.45           C  
ATOM   1726  CZ  TYR A 121      18.440  -4.848 -31.618  1.00  1.45           C  
ATOM   1727  OH  TYR A 121      18.043  -5.963 -32.278  1.00  1.45           O  
ATOM   1728  H   TYR A 121      22.363  -1.604 -29.671  1.00  1.45           H  
ATOM   1729  HA  TYR A 121      20.278  -0.189 -31.268  1.00  1.45           H  
ATOM   1730 1HB  TYR A 121      20.035  -1.661 -28.616  1.00  1.45           H  
ATOM   1731 2HB  TYR A 121      18.748  -0.767 -29.378  1.00  1.45           H  
ATOM   1732  HD1 TYR A 121      20.960  -3.689 -29.699  1.00  1.45           H  
ATOM   1733  HD2 TYR A 121      17.413  -1.698 -31.016  1.00  1.45           H  
ATOM   1734  HE1 TYR A 121      20.255  -5.739 -30.896  1.00  1.45           H  
ATOM   1735  HE2 TYR A 121      16.731  -3.773 -32.199  1.00  1.45           H  
ATOM   1736  HH  TYR A 121      17.221  -5.784 -32.745  1.00  1.45           H  
ATOM   1737  N   ARG A 122      20.013   1.774 -29.663  1.00  1.34           N  
ATOM   1738  CA  ARG A 122      20.096   3.020 -28.912  1.00  1.34           C  
ATOM   1739  C   ARG A 122      18.735   3.460 -28.367  1.00  1.34           C  
ATOM   1740  O   ARG A 122      17.695   3.295 -29.015  1.00  1.34           O  
ATOM   1741  CB  ARG A 122      20.583   4.143 -29.803  1.00  1.34           C  
ATOM   1742  CG  ARG A 122      21.960   4.023 -30.396  1.00  1.34           C  
ATOM   1743  CD  ARG A 122      22.992   4.172 -29.400  1.00  1.34           C  
ATOM   1744  NE  ARG A 122      24.300   4.140 -29.988  1.00  1.34           N  
ATOM   1745  CZ  ARG A 122      25.052   3.039 -30.203  1.00  1.34           C  
ATOM   1746  NH1 ARG A 122      24.617   1.834 -29.876  1.00  1.34           N  
ATOM   1747  NH2 ARG A 122      26.243   3.178 -30.755  1.00  1.34           N  
ATOM   1748  H   ARG A 122      19.295   1.661 -30.368  1.00  1.34           H  
ATOM   1749  HA  ARG A 122      20.784   2.878 -28.087  1.00  1.34           H  
ATOM   1750 1HB  ARG A 122      19.878   4.286 -30.615  1.00  1.34           H  
ATOM   1751 2HB  ARG A 122      20.589   5.053 -29.212  1.00  1.34           H  
ATOM   1752 1HG  ARG A 122      22.081   3.058 -30.884  1.00  1.34           H  
ATOM   1753 2HG  ARG A 122      22.090   4.816 -31.129  1.00  1.34           H  
ATOM   1754 1HD  ARG A 122      22.871   5.123 -28.877  1.00  1.34           H  
ATOM   1755 2HD  ARG A 122      22.916   3.367 -28.704  1.00  1.34           H  
ATOM   1756  HE  ARG A 122      24.664   5.035 -30.327  1.00  1.34           H  
ATOM   1757 1HH1 ARG A 122      23.693   1.713 -29.464  1.00  1.34           H  
ATOM   1758 2HH1 ARG A 122      25.189   1.001 -30.090  1.00  1.34           H  
ATOM   1759 1HH2 ARG A 122      26.583   4.096 -31.008  1.00  1.34           H  
ATOM   1760 2HH2 ARG A 122      26.828   2.370 -30.894  1.00  1.34           H  
ATOM   1761  N   ARG A 123      18.753   4.078 -27.191  1.00  1.33           N  
ATOM   1762  CA  ARG A 123      17.526   4.590 -26.598  1.00  1.33           C  
ATOM   1763  C   ARG A 123      17.568   6.115 -26.519  1.00  1.33           C  
ATOM   1764  O   ARG A 123      18.534   6.706 -26.017  1.00  1.33           O  
ATOM   1765  CB  ARG A 123      17.308   3.972 -25.229  1.00  1.33           C  
ATOM   1766  CG  ARG A 123      16.024   4.403 -24.533  1.00  1.33           C  
ATOM   1767  CD  ARG A 123      15.780   3.599 -23.323  1.00  1.33           C  
ATOM   1768  NE  ARG A 123      15.567   2.204 -23.680  1.00  1.33           N  
ATOM   1769  CZ  ARG A 123      15.443   1.179 -22.821  1.00  1.33           C  
ATOM   1770  NH1 ARG A 123      15.467   1.377 -21.511  1.00  1.33           N  
ATOM   1771  NH2 ARG A 123      15.306  -0.028 -23.322  1.00  1.33           N  
ATOM   1772  H   ARG A 123      19.636   4.161 -26.692  1.00  1.33           H  
ATOM   1773  HA  ARG A 123      16.683   4.298 -27.226  1.00  1.33           H  
ATOM   1774 1HB  ARG A 123      17.274   2.884 -25.328  1.00  1.33           H  
ATOM   1775 2HB  ARG A 123      18.147   4.220 -24.578  1.00  1.33           H  
ATOM   1776 1HG  ARG A 123      16.090   5.449 -24.237  1.00  1.33           H  
ATOM   1777 2HG  ARG A 123      15.176   4.266 -25.209  1.00  1.33           H  
ATOM   1778 1HD  ARG A 123      16.634   3.662 -22.654  1.00  1.33           H  
ATOM   1779 2HD  ARG A 123      14.883   3.973 -22.819  1.00  1.33           H  
ATOM   1780  HE  ARG A 123      15.515   1.974 -24.696  1.00  1.33           H  
ATOM   1781 1HH1 ARG A 123      15.575   2.314 -21.145  1.00  1.33           H  
ATOM   1782 2HH1 ARG A 123      15.374   0.593 -20.880  1.00  1.33           H  
ATOM   1783 1HH2 ARG A 123      15.347  -0.127 -24.361  1.00  1.33           H  
ATOM   1784 2HH2 ARG A 123      15.215  -0.830 -22.726  1.00  1.33           H  
ATOM   1785  N   TYR A 124      16.530   6.755 -27.081  1.00  1.42           N  
ATOM   1786  CA  TYR A 124      16.444   8.222 -27.157  1.00  1.42           C  
ATOM   1787  C   TYR A 124      15.479   8.805 -26.130  1.00  1.42           C  
ATOM   1788  O   TYR A 124      15.290  10.021 -26.059  1.00  1.42           O  
ATOM   1789  CB  TYR A 124      16.003   8.641 -28.564  1.00  1.42           C  
ATOM   1790  CG  TYR A 124      16.930   8.141 -29.582  1.00  1.42           C  
ATOM   1791  CD1 TYR A 124      18.216   7.931 -29.215  1.00  1.42           C  
ATOM   1792  CD2 TYR A 124      16.518   7.856 -30.870  1.00  1.42           C  
ATOM   1793  CE1 TYR A 124      19.083   7.407 -30.079  1.00  1.42           C  
ATOM   1794  CE2 TYR A 124      17.436   7.329 -31.747  1.00  1.42           C  
ATOM   1795  CZ  TYR A 124      18.701   7.098 -31.309  1.00  1.42           C  
ATOM   1796  OH  TYR A 124      19.618   6.544 -32.069  1.00  1.42           O  
ATOM   1797  H   TYR A 124      15.780   6.206 -27.481  1.00  1.42           H  
ATOM   1798  HA  TYR A 124      17.430   8.639 -26.955  1.00  1.42           H  
ATOM   1799 1HB  TYR A 124      15.007   8.251 -28.776  1.00  1.42           H  
ATOM   1800 2HB  TYR A 124      15.961   9.728 -28.633  1.00  1.42           H  
ATOM   1801  HD1 TYR A 124      18.538   8.169 -28.209  1.00  1.42           H  
ATOM   1802  HD2 TYR A 124      15.486   8.030 -31.180  1.00  1.42           H  
ATOM   1803  HE1 TYR A 124      20.105   7.217 -29.788  1.00  1.42           H  
ATOM   1804  HE2 TYR A 124      17.153   7.079 -32.768  1.00  1.42           H  
ATOM   1805  HH  TYR A 124      20.493   6.822 -31.748  1.00  1.42           H  
ATOM   1806  N   TYR A 125      14.860   7.925 -25.363  1.00  1.57           N  
ATOM   1807  CA  TYR A 125      13.875   8.290 -24.361  1.00  1.57           C  
ATOM   1808  C   TYR A 125      13.512   7.042 -23.581  1.00  1.57           C  
ATOM   1809  O   TYR A 125      14.062   6.810 -22.503  1.00  1.57           O  
ATOM   1810  OXT TYR A 125      13.108   6.100 -24.261  1.00  1.57           O  
ATOM   1811  CB  TYR A 125      12.618   8.872 -25.015  1.00  1.57           C  
ATOM   1812  CG  TYR A 125      11.609   9.416 -24.045  1.00  1.57           C  
ATOM   1813  CD1 TYR A 125      11.778  10.691 -23.532  1.00  1.57           C  
ATOM   1814  CD2 TYR A 125      10.523   8.654 -23.664  1.00  1.57           C  
ATOM   1815  CE1 TYR A 125      10.855  11.205 -22.645  1.00  1.57           C  
ATOM   1816  CE2 TYR A 125       9.598   9.162 -22.775  1.00  1.57           C  
ATOM   1817  CZ  TYR A 125       9.761  10.435 -22.266  1.00  1.57           C  
ATOM   1818  OH  TYR A 125       8.841  10.951 -21.382  1.00  1.57           O  
ATOM   1819  H   TYR A 125      15.091   6.954 -25.487  1.00  1.57           H  
ATOM   1820  HA  TYR A 125      14.309   9.017 -23.674  1.00  1.57           H  
ATOM   1821 1HB  TYR A 125      12.890   9.675 -25.678  1.00  1.57           H  
ATOM   1822 2HB  TYR A 125      12.132   8.106 -25.618  1.00  1.57           H  
ATOM   1823  HD1 TYR A 125      12.639  11.289 -23.836  1.00  1.57           H  
ATOM   1824  HD2 TYR A 125      10.399   7.656 -24.067  1.00  1.57           H  
ATOM   1825  HE1 TYR A 125      10.985  12.209 -22.245  1.00  1.57           H  
ATOM   1826  HE2 TYR A 125       8.740   8.557 -22.478  1.00  1.57           H  
ATOM   1827  HH  TYR A 125       8.132  10.317 -21.254  1.00  1.57           H  
ENDMDL

