REMARK ID 546926 MODEL 1 2023-09-02_00000079_1_19
PFRMAT TS
TARGET 2023-09-02_00000079_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1828
ENDMDL

REMARK ID 546926 MODEL 2 2023-09-02_00000079_1_19
PFRMAT TS
TARGET 2023-09-02_00000079_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1828
ENDMDL

REMARK ID 546926 MODEL 3 2023-09-02_00000079_1_19
PFRMAT TS
TARGET 2023-09-02_00000079_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1828
ENDMDL

REMARK ID 546926 MODEL 4 2023-09-02_00000079_1_19
PFRMAT TS
TARGET 2023-09-02_00000079_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1828
ENDMDL

REMARK ID 546926 MODEL 5 2023-09-02_00000079_1_19
PFRMAT TS
TARGET 2023-09-02_00000079_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1828
ENDMDL

