REMARK ID 697592 MODEL 1 Affibody
PFRMAT TS
TARGET Affibody
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.526   2.935  -4.137  1.00  1.37           N  
ATOM      2  CA  ALA A   1       0.871   3.351  -4.163  1.00  1.37           C  
ATOM      3  C   ALA A   1       1.185   4.386  -3.095  1.00  1.37           C  
ATOM      4  O   ALA A   1       2.128   4.206  -2.320  1.00  1.37           O  
ATOM      5  CB  ALA A   1       1.232   3.921  -5.520  1.00  1.37           C  
ATOM      6 1H   ALA A   1      -0.874   2.876  -5.085  1.00  1.37           H  
ATOM      7 2H   ALA A   1      -0.593   2.027  -3.701  1.00  1.37           H  
ATOM      8 3H   ALA A   1      -1.079   3.597  -3.616  1.00  1.37           H  
ATOM      9  HA  ALA A   1       1.486   2.471  -3.971  1.00  1.37           H  
ATOM     10 1HB  ALA A   1       2.283   4.195  -5.529  1.00  1.37           H  
ATOM     11 2HB  ALA A   1       1.045   3.173  -6.290  1.00  1.37           H  
ATOM     12 3HB  ALA A   1       0.628   4.804  -5.719  1.00  1.37           H  
ATOM     13  N   GLU A   2       0.370   5.437  -2.991  1.00  1.27           N  
ATOM     14  CA  GLU A   2       0.667   6.502  -2.028  1.00  1.27           C  
ATOM     15  C   GLU A   2       0.742   6.001  -0.588  1.00  1.27           C  
ATOM     16  O   GLU A   2       1.596   6.446   0.178  1.00  1.27           O  
ATOM     17  CB  GLU A   2      -0.390   7.600  -2.132  1.00  1.27           C  
ATOM     18  CG  GLU A   2      -0.319   8.415  -3.420  1.00  1.27           C  
ATOM     19  CD  GLU A   2      -1.418   9.450  -3.532  1.00  1.27           C  
ATOM     20  OE1 GLU A   2      -2.298   9.451  -2.704  1.00  1.27           O  
ATOM     21  OE2 GLU A   2      -1.370  10.240  -4.447  1.00  1.27           O  
ATOM     22  H   GLU A   2      -0.415   5.565  -3.613  1.00  1.27           H  
ATOM     23  HA  GLU A   2       1.632   6.935  -2.284  1.00  1.27           H  
ATOM     24 1HB  GLU A   2      -1.383   7.157  -2.066  1.00  1.27           H  
ATOM     25 2HB  GLU A   2      -0.283   8.288  -1.293  1.00  1.27           H  
ATOM     26 1HG  GLU A   2       0.646   8.919  -3.463  1.00  1.27           H  
ATOM     27 2HG  GLU A   2      -0.379   7.734  -4.268  1.00  1.27           H  
ATOM     28  N   ALA A   3      -0.120   5.051  -0.224  1.00  1.16           N  
ATOM     29  CA  ALA A   3      -0.099   4.486   1.122  1.00  1.16           C  
ATOM     30  C   ALA A   3       1.238   3.814   1.423  1.00  1.16           C  
ATOM     31  O   ALA A   3       1.687   3.788   2.569  1.00  1.16           O  
ATOM     32  CB  ALA A   3      -1.216   3.477   1.293  1.00  1.16           C  
ATOM     33  H   ALA A   3      -0.806   4.732  -0.887  1.00  1.16           H  
ATOM     34  HA  ALA A   3      -0.238   5.300   1.833  1.00  1.16           H  
ATOM     35 1HB  ALA A   3      -1.198   3.085   2.309  1.00  1.16           H  
ATOM     36 2HB  ALA A   3      -2.175   3.959   1.107  1.00  1.16           H  
ATOM     37 3HB  ALA A   3      -1.077   2.660   0.587  1.00  1.16           H  
ATOM     38  N   LYS A   4       1.854   3.210   0.403  1.00  1.07           N  
ATOM     39  CA  LYS A   4       3.104   2.502   0.599  1.00  1.07           C  
ATOM     40  C   LYS A   4       4.162   3.536   0.871  1.00  1.07           C  
ATOM     41  O   LYS A   4       4.926   3.431   1.831  1.00  1.07           O  
ATOM     42  CB  LYS A   4       3.455   1.663  -0.635  1.00  1.07           C  
ATOM     43  CG  LYS A   4       4.721   0.803  -0.522  1.00  1.07           C  
ATOM     44  CD  LYS A   4       4.912  -0.039  -1.797  1.00  1.07           C  
ATOM     45  CE  LYS A   4       6.074  -1.031  -1.680  1.00  1.07           C  
ATOM     46  NZ  LYS A   4       7.387  -0.350  -1.579  1.00  1.07           N  
ATOM     47  H   LYS A   4       1.498   3.304  -0.539  1.00  1.07           H  
ATOM     48  HA  LYS A   4       3.021   1.853   1.470  1.00  1.07           H  
ATOM     49 1HB  LYS A   4       2.622   1.006  -0.874  1.00  1.07           H  
ATOM     50 2HB  LYS A   4       3.601   2.325  -1.487  1.00  1.07           H  
ATOM     51 1HG  LYS A   4       5.594   1.455  -0.390  1.00  1.07           H  
ATOM     52 2HG  LYS A   4       4.649   0.144   0.341  1.00  1.07           H  
ATOM     53 1HD  LYS A   4       3.995  -0.591  -2.006  1.00  1.07           H  
ATOM     54 2HD  LYS A   4       5.108   0.632  -2.635  1.00  1.07           H  
ATOM     55 1HE  LYS A   4       5.930  -1.647  -0.795  1.00  1.07           H  
ATOM     56 2HE  LYS A   4       6.080  -1.673  -2.561  1.00  1.07           H  
ATOM     57 1HZ  LYS A   4       8.125  -1.024  -1.500  1.00  1.07           H  
ATOM     58 2HZ  LYS A   4       7.550   0.223  -2.386  1.00  1.07           H  
ATOM     59 3HZ  LYS A   4       7.406   0.248  -0.743  1.00  1.07           H  
ATOM     60  N   TYR A   5       4.168   4.572   0.037  1.00  0.98           N  
ATOM     61  CA  TYR A   5       5.158   5.621   0.170  1.00  0.98           C  
ATOM     62  C   TYR A   5       5.032   6.315   1.516  1.00  0.98           C  
ATOM     63  O   TYR A   5       6.036   6.606   2.170  1.00  0.98           O  
ATOM     64  CB  TYR A   5       4.999   6.626  -0.968  1.00  0.98           C  
ATOM     65  CG  TYR A   5       5.497   6.101  -2.288  1.00  0.98           C  
ATOM     66  CD1 TYR A   5       4.623   5.953  -3.355  1.00  0.98           C  
ATOM     67  CD2 TYR A   5       6.840   5.766  -2.433  1.00  0.98           C  
ATOM     68  CE1 TYR A   5       5.082   5.473  -4.562  1.00  0.98           C  
ATOM     69  CE2 TYR A   5       7.301   5.287  -3.643  1.00  0.98           C  
ATOM     70  CZ  TYR A   5       6.426   5.139  -4.706  1.00  0.98           C  
ATOM     71  OH  TYR A   5       6.884   4.661  -5.912  1.00  0.98           O  
ATOM     72  H   TYR A   5       3.480   4.605  -0.718  1.00  0.98           H  
ATOM     73  HA  TYR A   5       6.150   5.170   0.114  1.00  0.98           H  
ATOM     74 1HB  TYR A   5       3.945   6.885  -1.078  1.00  0.98           H  
ATOM     75 2HB  TYR A   5       5.542   7.539  -0.732  1.00  0.98           H  
ATOM     76  HD1 TYR A   5       3.578   6.215  -3.239  1.00  0.98           H  
ATOM     77  HD2 TYR A   5       7.529   5.881  -1.592  1.00  0.98           H  
ATOM     78  HE1 TYR A   5       4.397   5.358  -5.399  1.00  0.98           H  
ATOM     79  HE2 TYR A   5       8.354   5.024  -3.757  1.00  0.98           H  
ATOM     80  HH  TYR A   5       6.156   4.624  -6.537  1.00  0.98           H  
ATOM     81  N   ALA A   6       3.797   6.551   1.964  1.00  0.91           N  
ATOM     82  CA  ALA A   6       3.604   7.188   3.253  1.00  0.91           C  
ATOM     83  C   ALA A   6       4.177   6.332   4.366  1.00  0.91           C  
ATOM     84  O   ALA A   6       4.873   6.841   5.247  1.00  0.91           O  
ATOM     85  CB  ALA A   6       2.131   7.423   3.505  1.00  0.91           C  
ATOM     86  H   ALA A   6       2.991   6.314   1.388  1.00  0.91           H  
ATOM     87  HA  ALA A   6       4.128   8.140   3.244  1.00  0.91           H  
ATOM     88 1HB  ALA A   6       2.001   7.916   4.464  1.00  0.91           H  
ATOM     89 2HB  ALA A   6       1.723   8.048   2.711  1.00  0.91           H  
ATOM     90 3HB  ALA A   6       1.613   6.464   3.513  1.00  0.91           H  
ATOM     91  N   LYS A   7       3.956   5.019   4.304  1.00  0.85           N  
ATOM     92  CA  LYS A   7       4.479   4.148   5.341  1.00  0.85           C  
ATOM     93  C   LYS A   7       6.000   4.111   5.319  1.00  0.85           C  
ATOM     94  O   LYS A   7       6.639   4.176   6.372  1.00  0.85           O  
ATOM     95  CB  LYS A   7       3.889   2.748   5.188  1.00  0.85           C  
ATOM     96  CG  LYS A   7       2.406   2.662   5.557  1.00  0.85           C  
ATOM     97  CD  LYS A   7       1.847   1.269   5.320  1.00  0.85           C  
ATOM     98  CE  LYS A   7       0.363   1.203   5.657  1.00  0.85           C  
ATOM     99  NZ  LYS A   7      -0.205  -0.152   5.401  1.00  0.85           N  
ATOM    100  H   LYS A   7       3.379   4.619   3.558  1.00  0.85           H  
ATOM    101  HA  LYS A   7       4.170   4.543   6.308  1.00  0.85           H  
ATOM    102 1HB  LYS A   7       3.991   2.430   4.147  1.00  0.85           H  
ATOM    103 2HB  LYS A   7       4.445   2.045   5.805  1.00  0.85           H  
ATOM    104 1HG  LYS A   7       2.289   2.911   6.612  1.00  0.85           H  
ATOM    105 2HG  LYS A   7       1.842   3.383   4.976  1.00  0.85           H  
ATOM    106 1HD  LYS A   7       1.981   1.009   4.267  1.00  0.85           H  
ATOM    107 2HD  LYS A   7       2.387   0.546   5.929  1.00  0.85           H  
ATOM    108 1HE  LYS A   7       0.225   1.452   6.708  1.00  0.85           H  
ATOM    109 2HE  LYS A   7      -0.172   1.932   5.047  1.00  0.85           H  
ATOM    110 1HZ  LYS A   7      -1.188  -0.156   5.634  1.00  0.85           H  
ATOM    111 2HZ  LYS A   7      -0.089  -0.382   4.424  1.00  0.85           H  
ATOM    112 3HZ  LYS A   7       0.278  -0.834   5.968  1.00  0.85           H  
ATOM    113  N   GLU A   8       6.599   4.067   4.127  1.00  0.80           N  
ATOM    114  CA  GLU A   8       8.055   4.045   4.043  1.00  0.80           C  
ATOM    115  C   GLU A   8       8.640   5.338   4.607  1.00  0.80           C  
ATOM    116  O   GLU A   8       9.660   5.319   5.305  1.00  0.80           O  
ATOM    117  CB  GLU A   8       8.515   3.833   2.598  1.00  0.80           C  
ATOM    118  CG  GLU A   8       8.230   2.436   2.041  1.00  0.80           C  
ATOM    119  CD  GLU A   8       8.629   2.268   0.592  1.00  0.80           C  
ATOM    120  OE1 GLU A   8       9.081   3.210  -0.008  1.00  0.80           O  
ATOM    121  OE2 GLU A   8       8.456   1.178   0.074  1.00  0.80           O  
ATOM    122  H   GLU A   8       6.034   4.018   3.277  1.00  0.80           H  
ATOM    123  HA  GLU A   8       8.422   3.215   4.647  1.00  0.80           H  
ATOM    124 1HB  GLU A   8       8.009   4.557   1.954  1.00  0.80           H  
ATOM    125 2HB  GLU A   8       9.586   4.022   2.522  1.00  0.80           H  
ATOM    126 1HG  GLU A   8       8.770   1.705   2.640  1.00  0.80           H  
ATOM    127 2HG  GLU A   8       7.167   2.229   2.144  1.00  0.80           H  
ATOM    128  N   LYS A   9       7.973   6.462   4.321  1.00  0.75           N  
ATOM    129  CA  LYS A   9       8.389   7.762   4.822  1.00  0.75           C  
ATOM    130  C   LYS A   9       8.341   7.788   6.337  1.00  0.75           C  
ATOM    131  O   LYS A   9       9.311   8.173   6.992  1.00  0.75           O  
ATOM    132  CB  LYS A   9       7.494   8.865   4.265  1.00  0.75           C  
ATOM    133  CG  LYS A   9       7.858  10.267   4.701  1.00  0.75           C  
ATOM    134  CD  LYS A   9       6.910  11.297   4.102  1.00  0.75           C  
ATOM    135  CE  LYS A   9       5.508  11.208   4.720  1.00  0.75           C  
ATOM    136  NZ  LYS A   9       4.616  12.299   4.209  1.00  0.75           N  
ATOM    137  H   LYS A   9       7.153   6.414   3.716  1.00  0.75           H  
ATOM    138  HA  LYS A   9       9.414   7.942   4.509  1.00  0.75           H  
ATOM    139 1HB  LYS A   9       7.512   8.829   3.177  1.00  0.75           H  
ATOM    140 2HB  LYS A   9       6.469   8.685   4.574  1.00  0.75           H  
ATOM    141 1HG  LYS A   9       7.845  10.335   5.791  1.00  0.75           H  
ATOM    142 2HG  LYS A   9       8.847  10.480   4.349  1.00  0.75           H  
ATOM    143 1HD  LYS A   9       7.312  12.299   4.262  1.00  0.75           H  
ATOM    144 2HD  LYS A   9       6.830  11.127   3.028  1.00  0.75           H  
ATOM    145 1HE  LYS A   9       5.067  10.240   4.471  1.00  0.75           H  
ATOM    146 2HE  LYS A   9       5.583  11.288   5.806  1.00  0.75           H  
ATOM    147 1HZ  LYS A   9       3.700  12.217   4.627  1.00  0.75           H  
ATOM    148 2HZ  LYS A   9       5.011  13.197   4.447  1.00  0.75           H  
ATOM    149 3HZ  LYS A   9       4.532  12.225   3.206  1.00  0.75           H  
ATOM    150  N   TYR A  10       7.211   7.361   6.906  1.00  0.71           N  
ATOM    151  CA  TYR A  10       7.064   7.374   8.350  1.00  0.71           C  
ATOM    152  C   TYR A  10       8.073   6.459   9.012  1.00  0.71           C  
ATOM    153  O   TYR A  10       8.683   6.832  10.017  1.00  0.71           O  
ATOM    154  CB  TYR A  10       5.651   6.962   8.758  1.00  0.71           C  
ATOM    155  CG  TYR A  10       4.615   8.029   8.506  1.00  0.71           C  
ATOM    156  CD1 TYR A  10       3.500   7.753   7.728  1.00  0.71           C  
ATOM    157  CD2 TYR A  10       4.786   9.292   9.049  1.00  0.71           C  
ATOM    158  CE1 TYR A  10       2.558   8.730   7.493  1.00  0.71           C  
ATOM    159  CE2 TYR A  10       3.842  10.274   8.818  1.00  0.71           C  
ATOM    160  CZ  TYR A  10       2.731   9.995   8.042  1.00  0.71           C  
ATOM    161  OH  TYR A  10       1.788  10.972   7.816  1.00  0.71           O  
ATOM    162  H   TYR A  10       6.436   7.043   6.322  1.00  0.71           H  
ATOM    163  HA  TYR A  10       7.248   8.386   8.705  1.00  0.71           H  
ATOM    164 1HB  TYR A  10       5.364   6.069   8.196  1.00  0.71           H  
ATOM    165 2HB  TYR A  10       5.635   6.706   9.813  1.00  0.71           H  
ATOM    166  HD1 TYR A  10       3.369   6.759   7.302  1.00  0.71           H  
ATOM    167  HD2 TYR A  10       5.664   9.510   9.660  1.00  0.71           H  
ATOM    168  HE1 TYR A  10       1.683   8.508   6.884  1.00  0.71           H  
ATOM    169  HE2 TYR A  10       3.973  11.268   9.246  1.00  0.71           H  
ATOM    170  HH  TYR A  10       2.019  11.761   8.314  1.00  0.71           H  
ATOM    171  N   ASN A  11       8.323   5.296   8.419  1.00  0.67           N  
ATOM    172  CA  ASN A  11       9.280   4.384   9.008  1.00  0.67           C  
ATOM    173  C   ASN A  11      10.652   5.039   9.043  1.00  0.67           C  
ATOM    174  O   ASN A  11      11.313   5.046  10.083  1.00  0.67           O  
ATOM    175  CB  ASN A  11       9.321   3.092   8.214  1.00  0.67           C  
ATOM    176  CG  ASN A  11       8.091   2.240   8.416  1.00  0.67           C  
ATOM    177  OD1 ASN A  11       7.343   2.400   9.390  1.00  0.67           O  
ATOM    178  ND2 ASN A  11       7.865   1.335   7.498  1.00  0.67           N  
ATOM    179  H   ASN A  11       7.811   5.019   7.582  1.00  0.67           H  
ATOM    180  HA  ASN A  11       8.983   4.173  10.035  1.00  0.67           H  
ATOM    181 1HB  ASN A  11       9.409   3.329   7.153  1.00  0.67           H  
ATOM    182 2HB  ASN A  11      10.203   2.519   8.497  1.00  0.67           H  
ATOM    183 1HD2 ASN A  11       7.065   0.742   7.569  1.00  0.67           H  
ATOM    184 2HD2 ASN A  11       8.490   1.242   6.725  1.00  0.67           H  
ATOM    185  N   ALA A  12      11.065   5.648   7.926  1.00  0.64           N  
ATOM    186  CA  ALA A  12      12.357   6.314   7.885  1.00  0.64           C  
ATOM    187  C   ALA A  12      12.418   7.454   8.878  1.00  0.64           C  
ATOM    188  O   ALA A  12      13.422   7.624   9.565  1.00  0.64           O  
ATOM    189  CB  ALA A  12      12.624   6.829   6.500  1.00  0.64           C  
ATOM    190  H   ALA A  12      10.484   5.628   7.085  1.00  0.64           H  
ATOM    191  HA  ALA A  12      13.123   5.592   8.155  1.00  0.64           H  
ATOM    192 1HB  ALA A  12      13.601   7.309   6.459  1.00  0.64           H  
ATOM    193 2HB  ALA A  12      12.605   5.986   5.829  1.00  0.64           H  
ATOM    194 3HB  ALA A  12      11.854   7.539   6.221  1.00  0.64           H  
ATOM    195  N   TYR A  13      11.331   8.208   9.014  1.00  0.62           N  
ATOM    196  CA  TYR A  13      11.317   9.308   9.959  1.00  0.62           C  
ATOM    197  C   TYR A  13      11.656   8.803  11.347  1.00  0.62           C  
ATOM    198  O   TYR A  13      12.534   9.348  12.024  1.00  0.62           O  
ATOM    199  CB  TYR A  13       9.947   9.985  10.004  1.00  0.62           C  
ATOM    200  CG  TYR A  13       9.857  11.052  11.065  1.00  0.62           C  
ATOM    201  CD1 TYR A  13      10.312  12.329  10.824  1.00  0.62           C  
ATOM    202  CD2 TYR A  13       9.343  10.726  12.307  1.00  0.62           C  
ATOM    203  CE1 TYR A  13      10.232  13.285  11.823  1.00  0.62           C  
ATOM    204  CE2 TYR A  13       9.277  11.670  13.308  1.00  0.62           C  
ATOM    205  CZ  TYR A  13       9.718  12.951  13.065  1.00  0.62           C  
ATOM    206  OH  TYR A  13       9.651  13.908  14.051  1.00  0.62           O  
ATOM    207  H   TYR A  13      10.514   8.039   8.428  1.00  0.62           H  
ATOM    208  HA  TYR A  13      12.074  10.035   9.667  1.00  0.62           H  
ATOM    209 1HB  TYR A  13       9.724  10.433   9.034  1.00  0.62           H  
ATOM    210 2HB  TYR A  13       9.180   9.250  10.206  1.00  0.62           H  
ATOM    211  HD1 TYR A  13      10.720  12.582   9.851  1.00  0.62           H  
ATOM    212  HD2 TYR A  13       8.995   9.716  12.488  1.00  0.62           H  
ATOM    213  HE1 TYR A  13      10.576  14.296  11.637  1.00  0.62           H  
ATOM    214  HE2 TYR A  13       8.872  11.403  14.285  1.00  0.62           H  
ATOM    215  HH  TYR A  13       9.397  13.495  14.881  1.00  0.62           H  
ATOM    216  N   TYR A  14      10.945   7.757  11.775  1.00  0.60           N  
ATOM    217  CA  TYR A  14      11.133   7.224  13.111  1.00  0.60           C  
ATOM    218  C   TYR A  14      12.517   6.611  13.292  1.00  0.60           C  
ATOM    219  O   TYR A  14      13.167   6.834  14.321  1.00  0.60           O  
ATOM    220  CB  TYR A  14      10.025   6.205  13.410  1.00  0.60           C  
ATOM    221  CG  TYR A  14       8.682   6.877  13.593  1.00  0.60           C  
ATOM    222  CD1 TYR A  14       7.609   6.523  12.791  1.00  0.60           C  
ATOM    223  CD2 TYR A  14       8.533   7.873  14.547  1.00  0.60           C  
ATOM    224  CE1 TYR A  14       6.393   7.159  12.936  1.00  0.60           C  
ATOM    225  CE2 TYR A  14       7.316   8.511  14.696  1.00  0.60           C  
ATOM    226  CZ  TYR A  14       6.250   8.158  13.891  1.00  0.60           C  
ATOM    227  OH  TYR A  14       5.038   8.795  14.035  1.00  0.60           O  
ATOM    228  H   TYR A  14      10.247   7.343  11.155  1.00  0.60           H  
ATOM    229  HA  TYR A  14      11.042   8.045  13.818  1.00  0.60           H  
ATOM    230 1HB  TYR A  14       9.949   5.494  12.580  1.00  0.60           H  
ATOM    231 2HB  TYR A  14      10.266   5.646  14.313  1.00  0.60           H  
ATOM    232  HD1 TYR A  14       7.727   5.742  12.039  1.00  0.60           H  
ATOM    233  HD2 TYR A  14       9.379   8.157  15.176  1.00  0.60           H  
ATOM    234  HE1 TYR A  14       5.554   6.881  12.300  1.00  0.60           H  
ATOM    235  HE2 TYR A  14       7.199   9.296  15.443  1.00  0.60           H  
ATOM    236  HH  TYR A  14       4.409   8.430  13.407  1.00  0.60           H  
ATOM    237  N   GLU A  15      13.017   5.910  12.273  1.00  0.59           N  
ATOM    238  CA  GLU A  15      14.332   5.306  12.399  1.00  0.59           C  
ATOM    239  C   GLU A  15      15.419   6.382  12.513  1.00  0.59           C  
ATOM    240  O   GLU A  15      16.354   6.221  13.287  1.00  0.59           O  
ATOM    241  CB  GLU A  15      14.608   4.360  11.225  1.00  0.59           C  
ATOM    242  CG  GLU A  15      13.774   3.058  11.209  1.00  0.59           C  
ATOM    243  CD  GLU A  15      14.094   2.107  12.339  1.00  0.59           C  
ATOM    244  OE1 GLU A  15      15.248   1.794  12.516  1.00  0.59           O  
ATOM    245  OE2 GLU A  15      13.183   1.683  13.016  1.00  0.59           O  
ATOM    246  H   GLU A  15      12.461   5.758  11.430  1.00  0.59           H  
ATOM    247  HA  GLU A  15      14.348   4.716  13.314  1.00  0.59           H  
ATOM    248 1HB  GLU A  15      14.415   4.884  10.291  1.00  0.59           H  
ATOM    249 2HB  GLU A  15      15.649   4.067  11.243  1.00  0.59           H  
ATOM    250 1HG  GLU A  15      12.723   3.325  11.281  1.00  0.59           H  
ATOM    251 2HG  GLU A  15      13.923   2.555  10.256  1.00  0.59           H  
ATOM    252  N   ILE A  16      15.273   7.504  11.791  1.00  0.58           N  
ATOM    253  CA  ILE A  16      16.237   8.609  11.872  1.00  0.58           C  
ATOM    254  C   ILE A  16      16.185   9.271  13.239  1.00  0.58           C  
ATOM    255  O   ILE A  16      17.213   9.512  13.878  1.00  0.58           O  
ATOM    256  CB  ILE A  16      15.936   9.713  10.836  1.00  0.58           C  
ATOM    257  CG1 ILE A  16      16.162   9.212   9.409  1.00  0.58           C  
ATOM    258  CG2 ILE A  16      16.852  10.953  11.117  1.00  0.58           C  
ATOM    259  CD1 ILE A  16      15.565  10.122   8.353  1.00  0.58           C  
ATOM    260  H   ILE A  16      14.485   7.582  11.147  1.00  0.58           H  
ATOM    261  HA  ILE A  16      17.235   8.213  11.706  1.00  0.58           H  
ATOM    262  HB  ILE A  16      14.886  10.006  10.916  1.00  0.58           H  
ATOM    263 1HG1 ILE A  16      17.234   9.135   9.232  1.00  0.58           H  
ATOM    264 2HG1 ILE A  16      15.732   8.241   9.305  1.00  0.58           H  
ATOM    265 1HG2 ILE A  16      16.632  11.743  10.400  1.00  0.58           H  
ATOM    266 2HG2 ILE A  16      16.665  11.323  12.124  1.00  0.58           H  
ATOM    267 3HG2 ILE A  16      17.901  10.665  11.026  1.00  0.58           H  
ATOM    268 1HD1 ILE A  16      15.765   9.714   7.360  1.00  0.58           H  
ATOM    269 2HD1 ILE A  16      14.487  10.187   8.510  1.00  0.58           H  
ATOM    270 3HD1 ILE A  16      15.995  11.106   8.439  1.00  0.58           H  
ATOM    271  N   TRP A  17      14.960   9.549  13.691  1.00  0.57           N  
ATOM    272  CA  TRP A  17      14.688  10.227  14.949  1.00  0.57           C  
ATOM    273  C   TRP A  17      15.377   9.524  16.114  1.00  0.57           C  
ATOM    274  O   TRP A  17      15.962  10.165  17.000  1.00  0.57           O  
ATOM    275  CB  TRP A  17      13.179  10.285  15.203  1.00  0.57           C  
ATOM    276  CG  TRP A  17      12.804  11.167  16.307  1.00  0.57           C  
ATOM    277  CD1 TRP A  17      12.361  10.842  17.551  1.00  0.57           C  
ATOM    278  CD2 TRP A  17      12.846  12.604  16.249  1.00  0.57           C  
ATOM    279  NE1 TRP A  17      12.121  11.990  18.275  1.00  0.57           N  
ATOM    280  CE2 TRP A  17      12.416  13.078  17.485  1.00  0.57           C  
ATOM    281  CE3 TRP A  17      13.212  13.513  15.251  1.00  0.57           C  
ATOM    282  CZ2 TRP A  17      12.341  14.435  17.760  1.00  0.57           C  
ATOM    283  CZ3 TRP A  17      13.140  14.867  15.517  1.00  0.57           C  
ATOM    284  CH2 TRP A  17      12.715  15.321  16.742  1.00  0.57           C  
ATOM    285  H   TRP A  17      14.158   9.303  13.109  1.00  0.57           H  
ATOM    286  HA  TRP A  17      15.062  11.243  14.875  1.00  0.57           H  
ATOM    287 1HB  TRP A  17      12.670  10.626  14.299  1.00  0.57           H  
ATOM    288 2HB  TRP A  17      12.810   9.282  15.421  1.00  0.57           H  
ATOM    289  HD1 TRP A  17      12.218   9.825  17.915  1.00  0.57           H  
ATOM    290  HE1 TRP A  17      11.786  12.027  19.228  1.00  0.57           H  
ATOM    291  HE3 TRP A  17      13.548  13.154  14.284  1.00  0.57           H  
ATOM    292  HZ2 TRP A  17      12.006  14.815  18.727  1.00  0.57           H  
ATOM    293  HZ3 TRP A  17      13.430  15.564  14.730  1.00  0.57           H  
ATOM    294  HH2 TRP A  17      12.669  16.395  16.921  1.00  0.57           H  
ATOM    295  N   GLN A  18      15.330   8.192  16.092  1.00  0.56           N  
ATOM    296  CA  GLN A  18      15.884   7.359  17.148  1.00  0.56           C  
ATOM    297  C   GLN A  18      17.402   7.128  17.101  1.00  0.56           C  
ATOM    298  O   GLN A  18      17.925   6.442  17.977  1.00  0.56           O  
ATOM    299  CB  GLN A  18      15.191   5.996  17.133  1.00  0.56           C  
ATOM    300  CG  GLN A  18      13.713   6.046  17.495  1.00  0.56           C  
ATOM    301  CD  GLN A  18      13.036   4.691  17.388  1.00  0.56           C  
ATOM    302  OE1 GLN A  18      13.691   3.646  17.441  1.00  0.56           O  
ATOM    303  NE2 GLN A  18      11.715   4.700  17.237  1.00  0.56           N  
ATOM    304  H   GLN A  18      14.826   7.732  15.330  1.00  0.56           H  
ATOM    305  HA  GLN A  18      15.659   7.845  18.095  1.00  0.56           H  
ATOM    306 1HB  GLN A  18      15.272   5.570  16.125  1.00  0.56           H  
ATOM    307 2HB  GLN A  18      15.694   5.320  17.820  1.00  0.56           H  
ATOM    308 1HG  GLN A  18      13.620   6.394  18.522  1.00  0.56           H  
ATOM    309 2HG  GLN A  18      13.207   6.739  16.823  1.00  0.56           H  
ATOM    310 1HE2 GLN A  18      11.215   3.836  17.161  1.00  0.56           H  
ATOM    311 2HE2 GLN A  18      11.224   5.569  17.201  1.00  0.56           H  
ATOM    312  N   LEU A  19      18.121   7.669  16.110  1.00  0.56           N  
ATOM    313  CA  LEU A  19      19.575   7.463  16.068  1.00  0.56           C  
ATOM    314  C   LEU A  19      20.287   8.381  17.099  1.00  0.56           C  
ATOM    315  O   LEU A  19      20.382   9.594  16.885  1.00  0.56           O  
ATOM    316  CB  LEU A  19      20.080   7.736  14.657  1.00  0.56           C  
ATOM    317  CG  LEU A  19      19.657   6.745  13.583  1.00  0.56           C  
ATOM    318  CD1 LEU A  19      20.104   7.228  12.211  1.00  0.56           C  
ATOM    319  CD2 LEU A  19      20.271   5.399  13.885  1.00  0.56           C  
ATOM    320  H   LEU A  19      17.671   8.236  15.388  1.00  0.56           H  
ATOM    321  HA  LEU A  19      19.749   6.416  16.272  1.00  0.56           H  
ATOM    322 1HB  LEU A  19      19.695   8.703  14.358  1.00  0.56           H  
ATOM    323 2HB  LEU A  19      21.130   7.790  14.660  1.00  0.56           H  
ATOM    324  HG  LEU A  19      18.600   6.667  13.582  1.00  0.56           H  
ATOM    325 1HD1 LEU A  19      19.788   6.514  11.449  1.00  0.56           H  
ATOM    326 2HD1 LEU A  19      19.644   8.188  12.016  1.00  0.56           H  
ATOM    327 3HD1 LEU A  19      21.181   7.327  12.189  1.00  0.56           H  
ATOM    328 1HD2 LEU A  19      19.955   4.688  13.126  1.00  0.56           H  
ATOM    329 2HD2 LEU A  19      21.354   5.482  13.879  1.00  0.56           H  
ATOM    330 3HD2 LEU A  19      19.935   5.060  14.866  1.00  0.56           H  
ATOM    331  N   PRO A  20      20.869   7.816  18.186  1.00  0.55           N  
ATOM    332  CA  PRO A  20      21.380   8.523  19.360  1.00  0.55           C  
ATOM    333  C   PRO A  20      22.593   9.417  19.190  1.00  0.55           C  
ATOM    334  O   PRO A  20      22.830  10.278  20.037  1.00  0.55           O  
ATOM    335  CB  PRO A  20      21.764   7.373  20.295  1.00  0.55           C  
ATOM    336  CG  PRO A  20      22.065   6.210  19.378  1.00  0.55           C  
ATOM    337  CD  PRO A  20      21.112   6.357  18.224  1.00  0.55           C  
ATOM    338  HA  PRO A  20      20.554   9.098  19.800  1.00  0.55           H  
ATOM    339 1HB  PRO A  20      22.636   7.666  20.901  1.00  0.55           H  
ATOM    340 2HB  PRO A  20      20.941   7.164  20.994  1.00  0.55           H  
ATOM    341 1HG  PRO A  20      23.120   6.254  19.064  1.00  0.55           H  
ATOM    342 2HG  PRO A  20      21.935   5.261  19.917  1.00  0.55           H  
ATOM    343 1HD  PRO A  20      21.613   6.015  17.312  1.00  0.55           H  
ATOM    344 2HD  PRO A  20      20.195   5.800  18.437  1.00  0.55           H  
ATOM    345  N   ASN A  21      23.379   9.224  18.134  1.00  0.55           N  
ATOM    346  CA  ASN A  21      24.576  10.031  17.988  1.00  0.55           C  
ATOM    347  C   ASN A  21      24.403  11.120  16.931  1.00  0.55           C  
ATOM    348  O   ASN A  21      25.361  11.818  16.600  1.00  0.55           O  
ATOM    349  CB  ASN A  21      25.779   9.154  17.686  1.00  0.55           C  
ATOM    350  CG  ASN A  21      26.116   8.203  18.818  1.00  0.55           C  
ATOM    351  OD1 ASN A  21      26.059   8.555  20.003  1.00  0.55           O  
ATOM    352  ND2 ASN A  21      26.474   6.989  18.468  1.00  0.55           N  
ATOM    353  H   ASN A  21      23.176   8.540  17.416  1.00  0.55           H  
ATOM    354  HA  ASN A  21      24.769  10.540  18.932  1.00  0.55           H  
ATOM    355 1HB  ASN A  21      25.605   8.577  16.785  1.00  0.55           H  
ATOM    356 2HB  ASN A  21      26.650   9.785  17.493  1.00  0.55           H  
ATOM    357 1HD2 ASN A  21      26.706   6.314  19.168  1.00  0.55           H  
ATOM    358 2HD2 ASN A  21      26.539   6.741  17.495  1.00  0.55           H  
ATOM    359  N   LEU A  22      23.187  11.295  16.411  1.00  0.55           N  
ATOM    360  CA  LEU A  22      22.994  12.372  15.444  1.00  0.55           C  
ATOM    361  C   LEU A  22      22.587  13.641  16.157  1.00  0.55           C  
ATOM    362  O   LEU A  22      21.879  13.598  17.167  1.00  0.55           O  
ATOM    363  CB  LEU A  22      21.942  12.051  14.386  1.00  0.55           C  
ATOM    364  CG  LEU A  22      22.196  10.896  13.430  1.00  0.55           C  
ATOM    365  CD1 LEU A  22      20.992  10.768  12.494  1.00  0.55           C  
ATOM    366  CD2 LEU A  22      23.463  11.162  12.629  1.00  0.55           C  
ATOM    367  H   LEU A  22      22.396  10.706  16.688  1.00  0.55           H  
ATOM    368  HA  LEU A  22      23.936  12.560  14.932  1.00  0.55           H  
ATOM    369 1HB  LEU A  22      21.019  11.819  14.901  1.00  0.55           H  
ATOM    370 2HB  LEU A  22      21.777  12.950  13.788  1.00  0.55           H  
ATOM    371  HG  LEU A  22      22.297   9.969  13.988  1.00  0.55           H  
ATOM    372 1HD1 LEU A  22      21.175   9.949  11.813  1.00  0.55           H  
ATOM    373 2HD1 LEU A  22      20.088  10.578  13.072  1.00  0.55           H  
ATOM    374 3HD1 LEU A  22      20.869  11.693  11.930  1.00  0.55           H  
ATOM    375 1HD2 LEU A  22      23.631  10.340  11.933  1.00  0.55           H  
ATOM    376 2HD2 LEU A  22      23.347  12.089  12.074  1.00  0.55           H  
ATOM    377 3HD2 LEU A  22      24.315  11.251  13.303  1.00  0.55           H  
ATOM    378  N   THR A  23      23.018  14.780  15.633  1.00  0.54           N  
ATOM    379  CA  THR A  23      22.615  16.035  16.248  1.00  0.54           C  
ATOM    380  C   THR A  23      21.232  16.417  15.770  1.00  0.54           C  
ATOM    381  O   THR A  23      20.761  15.888  14.762  1.00  0.54           O  
ATOM    382  CB  THR A  23      23.602  17.166  15.913  1.00  0.54           C  
ATOM    383  OG1 THR A  23      23.578  17.460  14.494  1.00  0.54           O  
ATOM    384  CG2 THR A  23      25.001  16.726  16.281  1.00  0.54           C  
ATOM    385  H   THR A  23      23.625  14.756  14.808  1.00  0.54           H  
ATOM    386  HA  THR A  23      22.585  15.905  17.331  1.00  0.54           H  
ATOM    387  HB  THR A  23      23.343  18.063  16.472  1.00  0.54           H  
ATOM    388  HG1 THR A  23      24.364  17.982  14.276  1.00  0.54           H  
ATOM    389 1HG2 THR A  23      25.708  17.522  16.046  1.00  0.54           H  
ATOM    390 2HG2 THR A  23      25.044  16.504  17.347  1.00  0.54           H  
ATOM    391 3HG2 THR A  23      25.262  15.830  15.714  1.00  0.54           H  
ATOM    392  N   LYS A  24      20.594  17.375  16.445  1.00  0.54           N  
ATOM    393  CA  LYS A  24      19.273  17.824  16.009  1.00  0.54           C  
ATOM    394  C   LYS A  24      19.317  18.319  14.571  1.00  0.54           C  
ATOM    395  O   LYS A  24      18.441  17.996  13.767  1.00  0.54           O  
ATOM    396  CB  LYS A  24      18.745  18.915  16.931  1.00  0.54           C  
ATOM    397  CG  LYS A  24      17.346  19.412  16.579  1.00  0.54           C  
ATOM    398  CD  LYS A  24      16.859  20.456  17.582  1.00  0.54           C  
ATOM    399  CE  LYS A  24      15.478  20.982  17.213  1.00  0.54           C  
ATOM    400  NZ  LYS A  24      14.996  22.003  18.184  1.00  0.54           N  
ATOM    401  H   LYS A  24      21.018  17.777  17.268  1.00  0.54           H  
ATOM    402  HA  LYS A  24      18.590  16.974  16.048  1.00  0.54           H  
ATOM    403 1HB  LYS A  24      18.721  18.548  17.957  1.00  0.54           H  
ATOM    404 2HB  LYS A  24      19.416  19.773  16.905  1.00  0.54           H  
ATOM    405 1HG  LYS A  24      17.360  19.854  15.581  1.00  0.54           H  
ATOM    406 2HG  LYS A  24      16.653  18.571  16.575  1.00  0.54           H  
ATOM    407 1HD  LYS A  24      16.815  20.011  18.577  1.00  0.54           H  
ATOM    408 2HD  LYS A  24      17.560  21.290  17.606  1.00  0.54           H  
ATOM    409 1HE  LYS A  24      15.520  21.430  16.221  1.00  0.54           H  
ATOM    410 2HE  LYS A  24      14.772  20.151  17.195  1.00  0.54           H  
ATOM    411 1HZ  LYS A  24      14.080  22.327  17.907  1.00  0.54           H  
ATOM    412 2HZ  LYS A  24      14.943  21.592  19.106  1.00  0.54           H  
ATOM    413 3HZ  LYS A  24      15.638  22.782  18.200  1.00  0.54           H  
ATOM    414  N   TYR A  25      20.355  19.094  14.249  1.00  0.54           N  
ATOM    415  CA  TYR A  25      20.541  19.602  12.900  1.00  0.54           C  
ATOM    416  C   TYR A  25      20.622  18.473  11.895  1.00  0.54           C  
ATOM    417  O   TYR A  25      19.953  18.509  10.861  1.00  0.54           O  
ATOM    418  CB  TYR A  25      21.792  20.461  12.773  1.00  0.54           C  
ATOM    419  CG  TYR A  25      22.042  20.844  11.325  1.00  0.54           C  
ATOM    420  CD1 TYR A  25      21.329  21.878  10.740  1.00  0.54           C  
ATOM    421  CD2 TYR A  25      22.975  20.133  10.576  1.00  0.54           C  
ATOM    422  CE1 TYR A  25      21.551  22.204   9.413  1.00  0.54           C  
ATOM    423  CE2 TYR A  25      23.195  20.457   9.254  1.00  0.54           C  
ATOM    424  CZ  TYR A  25      22.488  21.488   8.671  1.00  0.54           C  
ATOM    425  OH  TYR A  25      22.709  21.817   7.351  1.00  0.54           O  
ATOM    426  H   TYR A  25      21.034  19.317  14.960  1.00  0.54           H  
ATOM    427  HA  TYR A  25      19.676  20.212  12.642  1.00  0.54           H  
ATOM    428 1HB  TYR A  25      21.685  21.371  13.363  1.00  0.54           H  
ATOM    429 2HB  TYR A  25      22.659  19.914  13.144  1.00  0.54           H  
ATOM    430  HD1 TYR A  25      20.594  22.432  11.324  1.00  0.54           H  
ATOM    431  HD2 TYR A  25      23.531  19.317  11.035  1.00  0.54           H  
ATOM    432  HE1 TYR A  25      20.991  23.017   8.952  1.00  0.54           H  
ATOM    433  HE2 TYR A  25      23.926  19.898   8.670  1.00  0.54           H  
ATOM    434  HH  TYR A  25      22.106  22.517   7.091  1.00  0.54           H  
ATOM    435  N   GLN A  26      21.467  17.480  12.174  1.00  0.55           N  
ATOM    436  CA  GLN A  26      21.632  16.394  11.223  1.00  0.55           C  
ATOM    437  C   GLN A  26      20.318  15.653  11.034  1.00  0.55           C  
ATOM    438  O   GLN A  26      19.941  15.318   9.909  1.00  0.55           O  
ATOM    439  CB  GLN A  26      22.724  15.455  11.721  1.00  0.55           C  
ATOM    440  CG  GLN A  26      24.094  16.085  11.666  1.00  0.55           C  
ATOM    441  CD  GLN A  26      25.166  15.285  12.378  1.00  0.55           C  
ATOM    442  OE1 GLN A  26      24.920  14.506  13.331  1.00  0.55           O  
ATOM    443  NE2 GLN A  26      26.403  15.501  11.937  1.00  0.55           N  
ATOM    444  H   GLN A  26      22.005  17.476  13.046  1.00  0.55           H  
ATOM    445  HA  GLN A  26      21.931  16.815  10.263  1.00  0.55           H  
ATOM    446 1HB  GLN A  26      22.513  15.178  12.753  1.00  0.55           H  
ATOM    447 2HB  GLN A  26      22.730  14.544  11.125  1.00  0.55           H  
ATOM    448 1HG  GLN A  26      24.383  16.163  10.618  1.00  0.55           H  
ATOM    449 2HG  GLN A  26      24.046  17.075  12.100  1.00  0.55           H  
ATOM    450 1HE2 GLN A  26      27.195  15.022  12.363  1.00  0.55           H  
ATOM    451 2HE2 GLN A  26      26.565  16.137  11.184  1.00  0.55           H  
ATOM    452  N   LYS A  27      19.564  15.454  12.115  1.00  0.55           N  
ATOM    453  CA  LYS A  27      18.305  14.757  11.956  1.00  0.55           C  
ATOM    454  C   LYS A  27      17.385  15.585  11.078  1.00  0.55           C  
ATOM    455  O   LYS A  27      16.775  15.057  10.146  1.00  0.55           O  
ATOM    456  CB  LYS A  27      17.645  14.510  13.314  1.00  0.55           C  
ATOM    457  CG  LYS A  27      18.365  13.478  14.175  1.00  0.55           C  
ATOM    458  CD  LYS A  27      17.665  13.267  15.501  1.00  0.55           C  
ATOM    459  CE  LYS A  27      18.486  12.364  16.419  1.00  0.55           C  
ATOM    460  NZ  LYS A  27      17.790  12.095  17.702  1.00  0.55           N  
ATOM    461  H   LYS A  27      19.886  15.749  13.038  1.00  0.55           H  
ATOM    462  HA  LYS A  27      18.484  13.801  11.467  1.00  0.55           H  
ATOM    463 1HB  LYS A  27      17.612  15.447  13.874  1.00  0.55           H  
ATOM    464 2HB  LYS A  27      16.620  14.175  13.169  1.00  0.55           H  
ATOM    465 1HG  LYS A  27      18.407  12.523  13.646  1.00  0.55           H  
ATOM    466 2HG  LYS A  27      19.382  13.809  14.363  1.00  0.55           H  
ATOM    467 1HD  LYS A  27      17.517  14.230  15.990  1.00  0.55           H  
ATOM    468 2HD  LYS A  27      16.696  12.810  15.338  1.00  0.55           H  
ATOM    469 1HE  LYS A  27      18.697  11.414  15.922  1.00  0.55           H  
ATOM    470 2HE  LYS A  27      19.425  12.868  16.632  1.00  0.55           H  
ATOM    471 1HZ  LYS A  27      18.360  11.516  18.298  1.00  0.55           H  
ATOM    472 2HZ  LYS A  27      17.587  12.958  18.174  1.00  0.55           H  
ATOM    473 3HZ  LYS A  27      16.920  11.586  17.485  1.00  0.55           H  
ATOM    474  N   ALA A  28      17.344  16.900  11.319  1.00  0.56           N  
ATOM    475  CA  ALA A  28      16.497  17.793  10.546  1.00  0.56           C  
ATOM    476  C   ALA A  28      16.866  17.769   9.073  1.00  0.56           C  
ATOM    477  O   ALA A  28      15.992  17.803   8.206  1.00  0.56           O  
ATOM    478  CB  ALA A  28      16.615  19.216  11.074  1.00  0.56           C  
ATOM    479  H   ALA A  28      17.889  17.288  12.091  1.00  0.56           H  
ATOM    480  HA  ALA A  28      15.468  17.454  10.650  1.00  0.56           H  
ATOM    481 1HB  ALA A  28      15.960  19.872  10.507  1.00  0.56           H  
ATOM    482 2HB  ALA A  28      16.334  19.235  12.127  1.00  0.56           H  
ATOM    483 3HB  ALA A  28      17.643  19.553  10.971  1.00  0.56           H  
ATOM    484  N   ALA A  29      18.166  17.709   8.777  1.00  0.57           N  
ATOM    485  CA  ALA A  29      18.619  17.680   7.396  1.00  0.57           C  
ATOM    486  C   ALA A  29      18.115  16.433   6.673  1.00  0.57           C  
ATOM    487  O   ALA A  29      17.652  16.507   5.528  1.00  0.57           O  
ATOM    488  CB  ALA A  29      20.137  17.739   7.349  1.00  0.57           C  
ATOM    489  H   ALA A  29      18.852  17.711   9.532  1.00  0.57           H  
ATOM    490  HA  ALA A  29      18.210  18.554   6.888  1.00  0.57           H  
ATOM    491 1HB  ALA A  29      20.472  17.746   6.316  1.00  0.57           H  
ATOM    492 2HB  ALA A  29      20.480  18.646   7.854  1.00  0.57           H  
ATOM    493 3HB  ALA A  29      20.544  16.867   7.860  1.00  0.57           H  
ATOM    494  N   PHE A  30      18.137  15.286   7.360  1.00  0.58           N  
ATOM    495  CA  PHE A  30      17.697  14.054   6.716  1.00  0.58           C  
ATOM    496  C   PHE A  30      16.185  14.017   6.587  1.00  0.58           C  
ATOM    497  O   PHE A  30      15.654  13.584   5.562  1.00  0.58           O  
ATOM    498  CB  PHE A  30      18.134  12.838   7.509  1.00  0.58           C  
ATOM    499  CG  PHE A  30      19.595  12.543   7.491  1.00  0.58           C  
ATOM    500  CD1 PHE A  30      20.322  12.628   8.660  1.00  0.58           C  
ATOM    501  CD2 PHE A  30      20.250  12.174   6.319  1.00  0.58           C  
ATOM    502  CE1 PHE A  30      21.661  12.376   8.682  1.00  0.58           C  
ATOM    503  CE2 PHE A  30      21.609  11.911   6.331  1.00  0.58           C  
ATOM    504  CZ  PHE A  30      22.318  12.020   7.517  1.00  0.58           C  
ATOM    505  H   PHE A  30      18.517  15.272   8.311  1.00  0.58           H  
ATOM    506  HA  PHE A  30      18.133  14.006   5.720  1.00  0.58           H  
ATOM    507 1HB  PHE A  30      17.827  12.960   8.550  1.00  0.58           H  
ATOM    508 2HB  PHE A  30      17.627  11.969   7.115  1.00  0.58           H  
ATOM    509  HD1 PHE A  30      19.806  12.906   9.578  1.00  0.58           H  
ATOM    510  HD2 PHE A  30      19.683  12.093   5.389  1.00  0.58           H  
ATOM    511  HE1 PHE A  30      22.197  12.454   9.619  1.00  0.58           H  
ATOM    512  HE2 PHE A  30      22.121  11.621   5.414  1.00  0.58           H  
ATOM    513  HZ  PHE A  30      23.388  11.813   7.531  1.00  0.58           H  
ATOM    514  N   ILE A  31      15.494  14.510   7.610  1.00  0.59           N  
ATOM    515  CA  ILE A  31      14.041  14.549   7.627  1.00  0.59           C  
ATOM    516  C   ILE A  31      13.550  15.475   6.528  1.00  0.59           C  
ATOM    517  O   ILE A  31      12.619  15.144   5.797  1.00  0.59           O  
ATOM    518  CB  ILE A  31      13.545  14.954   9.011  1.00  0.59           C  
ATOM    519  CG1 ILE A  31      13.896  13.783   9.992  1.00  0.59           C  
ATOM    520  CG2 ILE A  31      12.052  15.244   8.953  1.00  0.59           C  
ATOM    521  CD1 ILE A  31      13.801  14.116  11.459  1.00  0.59           C  
ATOM    522  H   ILE A  31      15.998  14.853   8.429  1.00  0.59           H  
ATOM    523  HA  ILE A  31      13.668  13.548   7.424  1.00  0.59           H  
ATOM    524  HB  ILE A  31      14.081  15.839   9.349  1.00  0.59           H  
ATOM    525 1HG1 ILE A  31      13.224  12.952   9.788  1.00  0.59           H  
ATOM    526 2HG1 ILE A  31      14.910  13.455   9.785  1.00  0.59           H  
ATOM    527 1HG2 ILE A  31      11.699  15.527   9.938  1.00  0.59           H  
ATOM    528 2HG2 ILE A  31      11.876  16.063   8.255  1.00  0.59           H  
ATOM    529 3HG2 ILE A  31      11.520  14.361   8.611  1.00  0.59           H  
ATOM    530 1HD1 ILE A  31      14.067  13.232  12.037  1.00  0.59           H  
ATOM    531 2HD1 ILE A  31      14.492  14.926  11.691  1.00  0.59           H  
ATOM    532 3HD1 ILE A  31      12.805  14.423  11.708  1.00  0.59           H  
ATOM    533  N   GLY A  32      14.188  16.630   6.387  1.00  0.61           N  
ATOM    534  CA  GLY A  32      13.842  17.554   5.325  1.00  0.61           C  
ATOM    535  C   GLY A  32      13.943  16.843   3.977  1.00  0.61           C  
ATOM    536  O   GLY A  32      12.985  16.838   3.203  1.00  0.61           O  
ATOM    537  H   GLY A  32      14.933  16.885   7.029  1.00  0.61           H  
ATOM    538 1HA  GLY A  32      12.829  17.929   5.477  1.00  0.61           H  
ATOM    539 2HA  GLY A  32      14.522  18.406   5.352  1.00  0.61           H  
ATOM    540  N   LYS A  33      15.095  16.212   3.699  1.00  0.63           N  
ATOM    541  CA  LYS A  33      15.274  15.521   2.423  1.00  0.63           C  
ATOM    542  C   LYS A  33      14.243  14.408   2.224  1.00  0.63           C  
ATOM    543  O   LYS A  33      13.714  14.229   1.124  1.00  0.63           O  
ATOM    544  CB  LYS A  33      16.681  14.937   2.340  1.00  0.63           C  
ATOM    545  CG  LYS A  33      17.781  15.971   2.184  1.00  0.63           C  
ATOM    546  CD  LYS A  33      19.158  15.326   2.157  1.00  0.63           C  
ATOM    547  CE  LYS A  33      20.251  16.374   2.028  1.00  0.63           C  
ATOM    548  NZ  LYS A  33      21.611  15.766   2.033  1.00  0.63           N  
ATOM    549  H   LYS A  33      15.867  16.234   4.373  1.00  0.63           H  
ATOM    550  HA  LYS A  33      15.146  16.248   1.620  1.00  0.63           H  
ATOM    551 1HB  LYS A  33      16.885  14.368   3.251  1.00  0.63           H  
ATOM    552 2HB  LYS A  33      16.741  14.248   1.502  1.00  0.63           H  
ATOM    553 1HG  LYS A  33      17.627  16.523   1.256  1.00  0.63           H  
ATOM    554 2HG  LYS A  33      17.734  16.674   3.012  1.00  0.63           H  
ATOM    555 1HD  LYS A  33      19.308  14.765   3.083  1.00  0.63           H  
ATOM    556 2HD  LYS A  33      19.223  14.637   1.317  1.00  0.63           H  
ATOM    557 1HE  LYS A  33      20.110  16.920   1.097  1.00  0.63           H  
ATOM    558 2HE  LYS A  33      20.172  17.072   2.864  1.00  0.63           H  
ATOM    559 1HZ  LYS A  33      22.307  16.494   1.947  1.00  0.63           H  
ATOM    560 2HZ  LYS A  33      21.752  15.268   2.901  1.00  0.63           H  
ATOM    561 3HZ  LYS A  33      21.698  15.125   1.258  1.00  0.63           H  
ATOM    562  N   LEU A  34      13.914  13.702   3.301  1.00  0.67           N  
ATOM    563  CA  LEU A  34      12.928  12.632   3.268  1.00  0.67           C  
ATOM    564  C   LEU A  34      11.578  13.164   2.835  1.00  0.67           C  
ATOM    565  O   LEU A  34      10.919  12.584   1.974  1.00  0.67           O  
ATOM    566  CB  LEU A  34      12.822  12.013   4.659  1.00  0.67           C  
ATOM    567  CG  LEU A  34      11.834  10.943   4.864  1.00  0.67           C  
ATOM    568  CD1 LEU A  34      12.188   9.765   3.996  1.00  0.67           C  
ATOM    569  CD2 LEU A  34      11.809  10.581   6.355  1.00  0.67           C  
ATOM    570  H   LEU A  34      14.395  13.883   4.180  1.00  0.67           H  
ATOM    571  HA  LEU A  34      13.243  11.880   2.554  1.00  0.67           H  
ATOM    572 1HB  LEU A  34      13.802  11.623   4.934  1.00  0.67           H  
ATOM    573 2HB  LEU A  34      12.572  12.788   5.354  1.00  0.67           H  
ATOM    574  HG  LEU A  34      10.865  11.302   4.566  1.00  0.67           H  
ATOM    575 1HD1 LEU A  34      11.458   8.976   4.137  1.00  0.67           H  
ATOM    576 2HD1 LEU A  34      12.199  10.068   2.950  1.00  0.67           H  
ATOM    577 3HD1 LEU A  34      13.173   9.400   4.282  1.00  0.67           H  
ATOM    578 1HD2 LEU A  34      11.073   9.807   6.522  1.00  0.67           H  
ATOM    579 2HD2 LEU A  34      12.790  10.223   6.661  1.00  0.67           H  
ATOM    580 3HD2 LEU A  34      11.546  11.464   6.940  1.00  0.67           H  
ATOM    581  N   GLN A  35      11.162  14.270   3.442  1.00  0.72           N  
ATOM    582  CA  GLN A  35       9.888  14.895   3.133  1.00  0.72           C  
ATOM    583  C   GLN A  35       9.866  15.439   1.702  1.00  0.72           C  
ATOM    584  O   GLN A  35       8.864  15.293   0.998  1.00  0.72           O  
ATOM    585  CB  GLN A  35       9.638  16.027   4.137  1.00  0.72           C  
ATOM    586  CG  GLN A  35       9.384  15.535   5.564  1.00  0.72           C  
ATOM    587  CD  GLN A  35       9.375  16.665   6.583  1.00  0.72           C  
ATOM    588  OE1 GLN A  35       9.853  17.776   6.324  1.00  0.72           O  
ATOM    589  NE2 GLN A  35       8.835  16.382   7.763  1.00  0.72           N  
ATOM    590  H   GLN A  35      11.757  14.691   4.157  1.00  0.72           H  
ATOM    591  HA  GLN A  35       9.105  14.146   3.228  1.00  0.72           H  
ATOM    592 1HB  GLN A  35      10.514  16.680   4.163  1.00  0.72           H  
ATOM    593 2HB  GLN A  35       8.791  16.627   3.813  1.00  0.72           H  
ATOM    594 1HG  GLN A  35       8.413  15.043   5.594  1.00  0.72           H  
ATOM    595 2HG  GLN A  35      10.163  14.827   5.838  1.00  0.72           H  
ATOM    596 1HE2 GLN A  35       8.803  17.081   8.478  1.00  0.72           H  
ATOM    597 2HE2 GLN A  35       8.464  15.471   7.937  1.00  0.72           H  
ATOM    598  N   ASP A  36      10.984  16.035   1.253  1.00  0.78           N  
ATOM    599  CA  ASP A  36      11.064  16.579  -0.105  1.00  0.78           C  
ATOM    600  C   ASP A  36      10.970  15.487  -1.167  1.00  0.78           C  
ATOM    601  O   ASP A  36      10.336  15.680  -2.208  1.00  0.78           O  
ATOM    602  CB  ASP A  36      12.368  17.361  -0.320  1.00  0.78           C  
ATOM    603  CG  ASP A  36      12.423  18.725   0.400  1.00  0.78           C  
ATOM    604  OD1 ASP A  36      11.402  19.192   0.859  1.00  0.78           O  
ATOM    605  OD2 ASP A  36      13.491  19.299   0.449  1.00  0.78           O  
ATOM    606  H   ASP A  36      11.780  16.140   1.883  1.00  0.78           H  
ATOM    607  HA  ASP A  36      10.228  17.261  -0.247  1.00  0.78           H  
ATOM    608 1HB  ASP A  36      13.200  16.754   0.038  1.00  0.78           H  
ATOM    609 2HB  ASP A  36      12.520  17.519  -1.385  1.00  0.78           H  
ATOM    610  N   ASP A  37      11.595  14.339  -0.903  1.00  0.82           N  
ATOM    611  CA  ASP A  37      11.555  13.221  -1.832  1.00  0.82           C  
ATOM    612  C   ASP A  37      11.586  11.858  -1.143  1.00  0.82           C  
ATOM    613  O   ASP A  37      12.649  11.235  -1.057  1.00  0.82           O  
ATOM    614  CB  ASP A  37      12.714  13.263  -2.810  1.00  0.82           C  
ATOM    615  CG  ASP A  37      12.599  12.147  -3.865  1.00  0.82           C  
ATOM    616  OD1 ASP A  37      11.636  11.375  -3.812  1.00  0.82           O  
ATOM    617  OD2 ASP A  37      13.490  12.033  -4.685  1.00  0.82           O  
ATOM    618  H   ASP A  37      12.130  14.249  -0.038  1.00  0.82           H  
ATOM    619  HA  ASP A  37      10.648  13.309  -2.423  1.00  0.82           H  
ATOM    620 1HB  ASP A  37      12.737  14.234  -3.311  1.00  0.82           H  
ATOM    621 2HB  ASP A  37      13.653  13.145  -2.263  1.00  0.82           H  
ATOM    622  N   PRO A  38      10.425  11.311  -0.763  1.00  0.85           N  
ATOM    623  CA  PRO A  38      10.250  10.034  -0.103  1.00  0.85           C  
ATOM    624  C   PRO A  38      10.822   8.851  -0.892  1.00  0.85           C  
ATOM    625  O   PRO A  38      11.055   7.786  -0.321  1.00  0.85           O  
ATOM    626  CB  PRO A  38       8.725   9.931   0.025  1.00  0.85           C  
ATOM    627  CG  PRO A  38       8.245  11.361   0.023  1.00  0.85           C  
ATOM    628  CD  PRO A  38       9.163  12.071  -0.929  1.00  0.85           C  
ATOM    629  HA  PRO A  38      10.714  10.094   0.893  1.00  0.85           H  
ATOM    630 1HB  PRO A  38       8.320   9.341  -0.809  1.00  0.85           H  
ATOM    631 2HB  PRO A  38       8.466   9.398   0.950  1.00  0.85           H  
ATOM    632 1HG  PRO A  38       7.189  11.418  -0.274  1.00  0.85           H  
ATOM    633 2HG  PRO A  38       8.318  11.784   1.040  1.00  0.85           H  
ATOM    634 1HD  PRO A  38       8.793  12.002  -1.961  1.00  0.85           H  
ATOM    635 2HD  PRO A  38       9.264  13.106  -0.580  1.00  0.85           H  
ATOM    636  N   SER A  39      11.057   8.985  -2.209  1.00  0.86           N  
ATOM    637  CA  SER A  39      11.560   7.828  -2.948  1.00  0.86           C  
ATOM    638  C   SER A  39      13.027   7.546  -2.613  1.00  0.86           C  
ATOM    639  O   SER A  39      13.552   6.475  -2.922  1.00  0.86           O  
ATOM    640  CB  SER A  39      11.356   7.991  -4.445  1.00  0.86           C  
ATOM    641  OG  SER A  39      12.178   8.974  -4.998  1.00  0.86           O  
ATOM    642  H   SER A  39      10.949   9.877  -2.710  1.00  0.86           H  
ATOM    643  HA  SER A  39      10.979   6.957  -2.642  1.00  0.86           H  
ATOM    644 1HB  SER A  39      11.547   7.041  -4.937  1.00  0.86           H  
ATOM    645 2HB  SER A  39      10.315   8.249  -4.632  1.00  0.86           H  
ATOM    646  HG  SER A  39      11.944   9.823  -4.556  1.00  0.86           H  
ATOM    647  N   GLN A  40      13.678   8.500  -1.942  1.00  0.83           N  
ATOM    648  CA  GLN A  40      15.056   8.372  -1.499  1.00  0.83           C  
ATOM    649  C   GLN A  40      15.099   7.938  -0.038  1.00  0.83           C  
ATOM    650  O   GLN A  40      16.165   7.931   0.573  1.00  0.83           O  
ATOM    651  CB  GLN A  40      15.822   9.689  -1.656  1.00  0.83           C  
ATOM    652  CG  GLN A  40      16.006  10.163  -3.077  1.00  0.83           C  
ATOM    653  CD  GLN A  40      16.771  11.495  -3.154  1.00  0.83           C  
ATOM    654  OE1 GLN A  40      17.874  11.633  -2.606  1.00  0.83           O  
ATOM    655  NE2 GLN A  40      16.194  12.478  -3.839  1.00  0.83           N  
ATOM    656  H   GLN A  40      13.192   9.373  -1.723  1.00  0.83           H  
ATOM    657  HA  GLN A  40      15.551   7.606  -2.097  1.00  0.83           H  
ATOM    658 1HB  GLN A  40      15.292  10.476  -1.112  1.00  0.83           H  
ATOM    659 2HB  GLN A  40      16.809   9.586  -1.210  1.00  0.83           H  
ATOM    660 1HG  GLN A  40      16.570   9.407  -3.626  1.00  0.83           H  
ATOM    661 2HG  GLN A  40      15.022  10.303  -3.533  1.00  0.83           H  
ATOM    662 1HE2 GLN A  40      16.643  13.363  -3.925  1.00  0.83           H  
ATOM    663 2HE2 GLN A  40      15.268  12.332  -4.269  1.00  0.83           H  
ATOM    664  N   SER A  41      13.949   7.554   0.521  1.00  0.79           N  
ATOM    665  CA  SER A  41      13.849   7.179   1.924  1.00  0.79           C  
ATOM    666  C   SER A  41      14.852   6.124   2.380  1.00  0.79           C  
ATOM    667  O   SER A  41      15.516   6.300   3.406  1.00  0.79           O  
ATOM    668  CB  SER A  41      12.446   6.664   2.174  1.00  0.79           C  
ATOM    669  OG  SER A  41      12.293   6.237   3.479  1.00  0.79           O  
ATOM    670  H   SER A  41      13.085   7.556  -0.021  1.00  0.79           H  
ATOM    671  HA  SER A  41      14.016   8.076   2.516  1.00  0.79           H  
ATOM    672 1HB  SER A  41      11.734   7.458   1.983  1.00  0.79           H  
ATOM    673 2HB  SER A  41      12.220   5.849   1.487  1.00  0.79           H  
ATOM    674  HG  SER A  41      11.422   5.820   3.526  1.00  0.79           H  
ATOM    675  N   SER A  42      14.996   5.033   1.628  1.00  0.74           N  
ATOM    676  CA  SER A  42      15.937   3.990   2.030  1.00  0.74           C  
ATOM    677  C   SER A  42      17.376   4.502   2.026  1.00  0.74           C  
ATOM    678  O   SER A  42      18.187   4.143   2.895  1.00  0.74           O  
ATOM    679  CB  SER A  42      15.830   2.796   1.105  1.00  0.74           C  
ATOM    680  OG  SER A  42      14.581   2.167   1.225  1.00  0.74           O  
ATOM    681  H   SER A  42      14.442   4.930   0.790  1.00  0.74           H  
ATOM    682  HA  SER A  42      15.689   3.675   3.045  1.00  0.74           H  
ATOM    683 1HB  SER A  42      15.981   3.121   0.076  1.00  0.74           H  
ATOM    684 2HB  SER A  42      16.622   2.086   1.343  1.00  0.74           H  
ATOM    685  HG  SER A  42      14.624   1.384   0.666  1.00  0.74           H  
ATOM    686  N   GLU A  43      17.706   5.316   1.020  1.00  0.69           N  
ATOM    687  CA  GLU A  43      19.061   5.825   0.882  1.00  0.69           C  
ATOM    688  C   GLU A  43      19.363   6.821   1.993  1.00  0.69           C  
ATOM    689  O   GLU A  43      20.419   6.765   2.620  1.00  0.69           O  
ATOM    690  CB  GLU A  43      19.224   6.485  -0.489  1.00  0.69           C  
ATOM    691  CG  GLU A  43      19.150   5.515  -1.665  1.00  0.69           C  
ATOM    692  CD  GLU A  43      19.180   6.203  -3.016  1.00  0.69           C  
ATOM    693  OE1 GLU A  43      19.133   7.410  -3.054  1.00  0.69           O  
ATOM    694  OE2 GLU A  43      19.246   5.514  -4.007  1.00  0.69           O  
ATOM    695  H   GLU A  43      16.997   5.597   0.355  1.00  0.69           H  
ATOM    696  HA  GLU A  43      19.758   4.992   0.964  1.00  0.69           H  
ATOM    697 1HB  GLU A  43      18.443   7.236  -0.625  1.00  0.69           H  
ATOM    698 2HB  GLU A  43      20.183   7.001  -0.532  1.00  0.69           H  
ATOM    699 1HG  GLU A  43      19.988   4.823  -1.603  1.00  0.69           H  
ATOM    700 2HG  GLU A  43      18.230   4.938  -1.578  1.00  0.69           H  
ATOM    701  N   LEU A  44      18.400   7.689   2.290  1.00  0.64           N  
ATOM    702  CA  LEU A  44      18.574   8.694   3.326  1.00  0.64           C  
ATOM    703  C   LEU A  44      18.727   8.049   4.682  1.00  0.64           C  
ATOM    704  O   LEU A  44      19.574   8.459   5.479  1.00  0.64           O  
ATOM    705  CB  LEU A  44      17.376   9.632   3.317  1.00  0.64           C  
ATOM    706  CG  LEU A  44      17.284  10.546   2.113  1.00  0.64           C  
ATOM    707  CD1 LEU A  44      15.946  11.207   2.109  1.00  0.64           C  
ATOM    708  CD2 LEU A  44      18.389  11.582   2.193  1.00  0.64           C  
ATOM    709  H   LEU A  44      17.539   7.679   1.749  1.00  0.64           H  
ATOM    710  HA  LEU A  44      19.476   9.264   3.108  1.00  0.64           H  
ATOM    711 1HB  LEU A  44      16.465   9.029   3.344  1.00  0.64           H  
ATOM    712 2HB  LEU A  44      17.405  10.253   4.214  1.00  0.64           H  
ATOM    713  HG  LEU A  44      17.395   9.970   1.201  1.00  0.64           H  
ATOM    714 1HD1 LEU A  44      15.860  11.869   1.248  1.00  0.64           H  
ATOM    715 2HD1 LEU A  44      15.170  10.442   2.055  1.00  0.64           H  
ATOM    716 3HD1 LEU A  44      15.838  11.777   3.026  1.00  0.64           H  
ATOM    717 1HD2 LEU A  44      18.321  12.240   1.328  1.00  0.64           H  
ATOM    718 2HD2 LEU A  44      18.275  12.165   3.110  1.00  0.64           H  
ATOM    719 3HD2 LEU A  44      19.356  11.081   2.196  1.00  0.64           H  
ATOM    720  N   LEU A  45      17.954   6.994   4.930  1.00  0.61           N  
ATOM    721  CA  LEU A  45      18.064   6.302   6.193  1.00  0.61           C  
ATOM    722  C   LEU A  45      19.431   5.646   6.305  1.00  0.61           C  
ATOM    723  O   LEU A  45      20.074   5.723   7.356  1.00  0.61           O  
ATOM    724  CB  LEU A  45      16.973   5.254   6.356  1.00  0.61           C  
ATOM    725  CG  LEU A  45      17.031   4.541   7.685  1.00  0.61           C  
ATOM    726  CD1 LEU A  45      16.898   5.590   8.790  1.00  0.61           C  
ATOM    727  CD2 LEU A  45      15.910   3.512   7.768  1.00  0.61           C  
ATOM    728  H   LEU A  45      17.253   6.690   4.252  1.00  0.61           H  
ATOM    729  HA  LEU A  45      17.961   7.032   6.994  1.00  0.61           H  
ATOM    730 1HB  LEU A  45      15.998   5.737   6.260  1.00  0.61           H  
ATOM    731 2HB  LEU A  45      17.073   4.514   5.559  1.00  0.61           H  
ATOM    732  HG  LEU A  45      17.998   4.047   7.791  1.00  0.61           H  
ATOM    733 1HD1 LEU A  45      16.961   5.115   9.755  1.00  0.61           H  
ATOM    734 2HD1 LEU A  45      17.701   6.320   8.704  1.00  0.61           H  
ATOM    735 3HD1 LEU A  45      15.935   6.088   8.687  1.00  0.61           H  
ATOM    736 1HD2 LEU A  45      15.953   3.003   8.733  1.00  0.61           H  
ATOM    737 2HD2 LEU A  45      14.949   4.010   7.664  1.00  0.61           H  
ATOM    738 3HD2 LEU A  45      16.029   2.783   6.967  1.00  0.61           H  
ATOM    739  N   SER A  46      19.886   5.004   5.222  1.00  0.58           N  
ATOM    740  CA  SER A  46      21.178   4.345   5.242  1.00  0.58           C  
ATOM    741  C   SER A  46      22.289   5.363   5.502  1.00  0.58           C  
ATOM    742  O   SER A  46      23.197   5.103   6.298  1.00  0.58           O  
ATOM    743  CB  SER A  46      21.417   3.643   3.919  1.00  0.58           C  
ATOM    744  OG  SER A  46      20.480   2.612   3.720  1.00  0.58           O  
ATOM    745  H   SER A  46      19.319   4.947   4.376  1.00  0.58           H  
ATOM    746  HA  SER A  46      21.182   3.609   6.045  1.00  0.58           H  
ATOM    747 1HB  SER A  46      21.346   4.364   3.105  1.00  0.58           H  
ATOM    748 2HB  SER A  46      22.424   3.233   3.904  1.00  0.58           H  
ATOM    749  HG  SER A  46      19.617   3.066   3.564  1.00  0.58           H  
ATOM    750  N   GLU A  47      22.203   6.545   4.875  1.00  0.56           N  
ATOM    751  CA  GLU A  47      23.226   7.560   5.096  1.00  0.56           C  
ATOM    752  C   GLU A  47      23.182   8.060   6.542  1.00  0.56           C  
ATOM    753  O   GLU A  47      24.230   8.272   7.162  1.00  0.56           O  
ATOM    754  CB  GLU A  47      23.054   8.736   4.120  1.00  0.56           C  
ATOM    755  CG  GLU A  47      23.370   8.436   2.626  1.00  0.56           C  
ATOM    756  CD  GLU A  47      24.814   8.067   2.344  1.00  0.56           C  
ATOM    757  OE1 GLU A  47      25.692   8.783   2.760  1.00  0.56           O  
ATOM    758  OE2 GLU A  47      25.040   7.054   1.697  1.00  0.56           O  
ATOM    759  H   GLU A  47      21.441   6.718   4.218  1.00  0.56           H  
ATOM    760  HA  GLU A  47      24.199   7.112   4.925  1.00  0.56           H  
ATOM    761 1HB  GLU A  47      22.018   9.084   4.167  1.00  0.56           H  
ATOM    762 2HB  GLU A  47      23.686   9.564   4.437  1.00  0.56           H  
ATOM    763 1HG  GLU A  47      22.746   7.610   2.303  1.00  0.56           H  
ATOM    764 2HG  GLU A  47      23.097   9.306   2.031  1.00  0.56           H  
ATOM    765  N   ALA A  48      21.974   8.200   7.102  1.00  0.55           N  
ATOM    766  CA  ALA A  48      21.828   8.636   8.482  1.00  0.55           C  
ATOM    767  C   ALA A  48      22.465   7.647   9.432  1.00  0.55           C  
ATOM    768  O   ALA A  48      23.166   8.040  10.369  1.00  0.55           O  
ATOM    769  CB  ALA A  48      20.363   8.806   8.813  1.00  0.55           C  
ATOM    770  H   ALA A  48      21.136   8.038   6.545  1.00  0.55           H  
ATOM    771  HA  ALA A  48      22.344   9.576   8.599  1.00  0.55           H  
ATOM    772 1HB  ALA A  48      20.251   9.155   9.827  1.00  0.55           H  
ATOM    773 2HB  ALA A  48      19.922   9.532   8.131  1.00  0.55           H  
ATOM    774 3HB  ALA A  48      19.853   7.858   8.702  1.00  0.55           H  
ATOM    775  N   LYS A  49      22.299   6.356   9.143  1.00  0.54           N  
ATOM    776  CA  LYS A  49      22.880   5.322   9.980  1.00  0.54           C  
ATOM    777  C   LYS A  49      24.399   5.371   9.879  1.00  0.54           C  
ATOM    778  O   LYS A  49      25.092   5.339  10.895  1.00  0.54           O  
ATOM    779  CB  LYS A  49      22.376   3.938   9.573  1.00  0.54           C  
ATOM    780  CG  LYS A  49      22.898   2.787  10.463  1.00  0.54           C  
ATOM    781  CD  LYS A  49      22.360   2.905  11.892  1.00  0.54           C  
ATOM    782  CE  LYS A  49      22.567   1.602  12.714  1.00  0.54           C  
ATOM    783  NZ  LYS A  49      24.016   1.340  13.088  1.00  0.54           N  
ATOM    784  H   LYS A  49      21.709   6.092   8.352  1.00  0.54           H  
ATOM    785  HA  LYS A  49      22.600   5.509  11.016  1.00  0.54           H  
ATOM    786 1HB  LYS A  49      21.285   3.930   9.595  1.00  0.54           H  
ATOM    787 2HB  LYS A  49      22.680   3.734   8.544  1.00  0.54           H  
ATOM    788 1HG  LYS A  49      22.593   1.832  10.041  1.00  0.54           H  
ATOM    789 2HG  LYS A  49      23.993   2.819  10.497  1.00  0.54           H  
ATOM    790 1HD  LYS A  49      22.881   3.721  12.403  1.00  0.54           H  
ATOM    791 2HD  LYS A  49      21.301   3.136  11.859  1.00  0.54           H  
ATOM    792 1HE  LYS A  49      21.977   1.666  13.625  1.00  0.54           H  
ATOM    793 2HE  LYS A  49      22.208   0.766  12.118  1.00  0.54           H  
ATOM    794 1HZ  LYS A  49      24.089   0.492  13.608  1.00  0.54           H  
ATOM    795 2HZ  LYS A  49      24.643   1.278  12.285  1.00  0.54           H  
ATOM    796 3HZ  LYS A  49      24.411   2.100  13.656  1.00  0.54           H  
ATOM    797  N   LYS A  50      24.934   5.490   8.660  1.00  0.53           N  
ATOM    798  CA  LYS A  50      26.383   5.529   8.512  1.00  0.53           C  
ATOM    799  C   LYS A  50      26.980   6.725   9.252  1.00  0.53           C  
ATOM    800  O   LYS A  50      28.032   6.607   9.893  1.00  0.53           O  
ATOM    801  CB  LYS A  50      26.776   5.549   7.034  1.00  0.53           C  
ATOM    802  CG  LYS A  50      26.560   4.223   6.301  1.00  0.53           C  
ATOM    803  CD  LYS A  50      27.183   4.264   4.919  1.00  0.53           C  
ATOM    804  CE  LYS A  50      26.409   5.194   4.015  1.00  0.53           C  
ATOM    805  NZ  LYS A  50      26.942   5.212   2.621  1.00  0.53           N  
ATOM    806  H   LYS A  50      24.332   5.524   7.835  1.00  0.53           H  
ATOM    807  HA  LYS A  50      26.794   4.624   8.962  1.00  0.53           H  
ATOM    808 1HB  LYS A  50      26.179   6.309   6.519  1.00  0.53           H  
ATOM    809 2HB  LYS A  50      27.822   5.830   6.935  1.00  0.53           H  
ATOM    810 1HG  LYS A  50      27.008   3.413   6.875  1.00  0.53           H  
ATOM    811 2HG  LYS A  50      25.493   4.031   6.208  1.00  0.53           H  
ATOM    812 1HD  LYS A  50      28.214   4.610   4.990  1.00  0.53           H  
ATOM    813 2HD  LYS A  50      27.179   3.264   4.487  1.00  0.53           H  
ATOM    814 1HE  LYS A  50      25.365   4.879   3.989  1.00  0.53           H  
ATOM    815 2HE  LYS A  50      26.460   6.206   4.419  1.00  0.53           H  
ATOM    816 1HZ  LYS A  50      26.355   5.870   2.090  1.00  0.53           H  
ATOM    817 2HZ  LYS A  50      27.896   5.529   2.617  1.00  0.53           H  
ATOM    818 3HZ  LYS A  50      26.885   4.298   2.211  1.00  0.53           H  
ATOM    819  N   LEU A  51      26.296   7.873   9.200  1.00  0.53           N  
ATOM    820  CA  LEU A  51      26.766   9.057   9.903  1.00  0.53           C  
ATOM    821  C   LEU A  51      26.709   8.828  11.410  1.00  0.53           C  
ATOM    822  O   LEU A  51      27.678   9.098  12.126  1.00  0.53           O  
ATOM    823  CB  LEU A  51      25.937  10.282   9.503  1.00  0.53           C  
ATOM    824  CG  LEU A  51      26.307  11.595  10.194  1.00  0.53           C  
ATOM    825  CD1 LEU A  51      27.747  11.942   9.897  1.00  0.53           C  
ATOM    826  CD2 LEU A  51      25.388  12.678   9.698  1.00  0.53           C  
ATOM    827  H   LEU A  51      25.443   7.930   8.640  1.00  0.53           H  
ATOM    828  HA  LEU A  51      27.800   9.237   9.619  1.00  0.53           H  
ATOM    829 1HB  LEU A  51      26.031  10.426   8.428  1.00  0.53           H  
ATOM    830 2HB  LEU A  51      24.887  10.072   9.721  1.00  0.53           H  
ATOM    831  HG  LEU A  51      26.198  11.487  11.269  1.00  0.53           H  
ATOM    832 1HD1 LEU A  51      28.003  12.878  10.394  1.00  0.53           H  
ATOM    833 2HD1 LEU A  51      28.395  11.147  10.264  1.00  0.53           H  
ATOM    834 3HD1 LEU A  51      27.881  12.054   8.824  1.00  0.53           H  
ATOM    835 1HD2 LEU A  51      25.636  13.605  10.172  1.00  0.53           H  
ATOM    836 2HD2 LEU A  51      25.498  12.785   8.620  1.00  0.53           H  
ATOM    837 3HD2 LEU A  51      24.377  12.410   9.934  1.00  0.53           H  
ATOM    838  N   ASN A  52      25.582   8.304  11.889  1.00  0.54           N  
ATOM    839  CA  ASN A  52      25.391   8.027  13.304  1.00  0.54           C  
ATOM    840  C   ASN A  52      26.511   7.145  13.837  1.00  0.54           C  
ATOM    841  O   ASN A  52      27.102   7.431  14.880  1.00  0.54           O  
ATOM    842  CB  ASN A  52      24.069   7.326  13.520  1.00  0.54           C  
ATOM    843  CG  ASN A  52      23.716   7.139  14.968  1.00  0.54           C  
ATOM    844  OD1 ASN A  52      23.387   8.106  15.657  1.00  0.54           O  
ATOM    845  ND2 ASN A  52      23.795   5.931  15.450  1.00  0.54           N  
ATOM    846  H   ASN A  52      24.813   8.098  11.252  1.00  0.54           H  
ATOM    847  HA  ASN A  52      25.408   8.968  13.855  1.00  0.54           H  
ATOM    848 1HB  ASN A  52      23.284   7.896  13.035  1.00  0.54           H  
ATOM    849 2HB  ASN A  52      24.094   6.348  13.043  1.00  0.54           H  
ATOM    850 1HD2 ASN A  52      23.586   5.751  16.409  1.00  0.54           H  
ATOM    851 2HD2 ASN A  52      24.098   5.176  14.859  1.00  0.54           H  
ATOM    852  N   ASP A  53      26.813   6.069  13.108  1.00  0.56           N  
ATOM    853  CA  ASP A  53      27.849   5.151  13.539  1.00  0.56           C  
ATOM    854  C   ASP A  53      29.240   5.789  13.467  1.00  0.56           C  
ATOM    855  O   ASP A  53      30.039   5.644  14.393  1.00  0.56           O  
ATOM    856  CB  ASP A  53      27.815   3.884  12.676  1.00  0.56           C  
ATOM    857  CG  ASP A  53      26.574   2.988  12.931  1.00  0.56           C  
ATOM    858  OD1 ASP A  53      25.859   3.189  13.900  1.00  0.56           O  
ATOM    859  OD2 ASP A  53      26.326   2.075  12.151  1.00  0.56           O  
ATOM    860  H   ASP A  53      26.295   5.883  12.248  1.00  0.56           H  
ATOM    861  HA  ASP A  53      27.653   4.876  14.574  1.00  0.56           H  
ATOM    862 1HB  ASP A  53      27.815   4.180  11.622  1.00  0.56           H  
ATOM    863 2HB  ASP A  53      28.717   3.300  12.851  1.00  0.56           H  
ATOM    864  N   SER A  54      29.507   6.567  12.416  1.00  0.60           N  
ATOM    865  CA  SER A  54      30.813   7.200  12.230  1.00  0.60           C  
ATOM    866  C   SER A  54      31.148   8.162  13.362  1.00  0.60           C  
ATOM    867  O   SER A  54      32.299   8.263  13.788  1.00  0.60           O  
ATOM    868  CB  SER A  54      30.846   7.956  10.920  1.00  0.60           C  
ATOM    869  OG  SER A  54      30.721   7.079   9.829  1.00  0.60           O  
ATOM    870  H   SER A  54      28.811   6.685  11.679  1.00  0.60           H  
ATOM    871  HA  SER A  54      31.570   6.418  12.207  1.00  0.60           H  
ATOM    872 1HB  SER A  54      30.032   8.681  10.901  1.00  0.60           H  
ATOM    873 2HB  SER A  54      31.779   8.508  10.845  1.00  0.60           H  
ATOM    874  HG  SER A  54      29.802   6.725   9.881  1.00  0.60           H  
ATOM    875  N   GLN A  55      30.133   8.869  13.848  1.00  0.65           N  
ATOM    876  CA  GLN A  55      30.287   9.855  14.911  1.00  0.65           C  
ATOM    877  C   GLN A  55      30.238   9.249  16.317  1.00  0.65           C  
ATOM    878  O   GLN A  55      30.314   9.979  17.309  1.00  0.65           O  
ATOM    879  CB  GLN A  55      29.210  10.934  14.787  1.00  0.65           C  
ATOM    880  CG  GLN A  55      29.330  11.769  13.526  1.00  0.65           C  
ATOM    881  CD  GLN A  55      28.256  12.836  13.404  1.00  0.65           C  
ATOM    882  OE1 GLN A  55      28.543  13.969  12.985  1.00  0.65           O  
ATOM    883  NE2 GLN A  55      27.031  12.504  13.774  1.00  0.65           N  
ATOM    884  H   GLN A  55      29.209   8.745  13.427  1.00  0.65           H  
ATOM    885  HA  GLN A  55      31.260  10.327  14.790  1.00  0.65           H  
ATOM    886 1HB  GLN A  55      28.224  10.453  14.775  1.00  0.65           H  
ATOM    887 2HB  GLN A  55      29.244  11.593  15.651  1.00  0.65           H  
ATOM    888 1HG  GLN A  55      30.303  12.256  13.516  1.00  0.65           H  
ATOM    889 2HG  GLN A  55      29.240  11.102  12.668  1.00  0.65           H  
ATOM    890 1HE2 GLN A  55      26.276  13.189  13.716  1.00  0.65           H  
ATOM    891 2HE2 GLN A  55      26.847  11.577  14.110  1.00  0.65           H  
ATOM    892  N   ALA A  56      30.063   7.934  16.419  1.00  0.73           N  
ATOM    893  CA  ALA A  56      29.951   7.298  17.716  1.00  0.73           C  
ATOM    894  C   ALA A  56      31.244   7.490  18.517  1.00  0.73           C  
ATOM    895  O   ALA A  56      32.323   7.563  17.928  1.00  0.73           O  
ATOM    896  CB  ALA A  56      29.656   5.816  17.552  1.00  0.73           C  
ATOM    897  H   ALA A  56      30.021   7.343  15.587  1.00  0.73           H  
ATOM    898  HA  ALA A  56      29.124   7.762  18.225  1.00  0.73           H  
ATOM    899 1HB  ALA A  56      29.547   5.348  18.526  1.00  0.73           H  
ATOM    900 2HB  ALA A  56      28.734   5.693  16.980  1.00  0.73           H  
ATOM    901 3HB  ALA A  56      30.478   5.346  17.014  1.00  0.73           H  
ATOM    902  N   PRO A  57      31.182   7.577  19.859  1.00  0.82           N  
ATOM    903  CA  PRO A  57      32.333   7.655  20.740  1.00  0.82           C  
ATOM    904  C   PRO A  57      33.274   6.484  20.512  1.00  0.82           C  
ATOM    905  O   PRO A  57      32.826   5.363  20.254  1.00  0.82           O  
ATOM    906  CB  PRO A  57      31.696   7.579  22.132  1.00  0.82           C  
ATOM    907  CG  PRO A  57      30.304   8.136  21.946  1.00  0.82           C  
ATOM    908  CD  PRO A  57      29.876   7.681  20.567  1.00  0.82           C  
ATOM    909  HA  PRO A  57      32.852   8.612  20.582  1.00  0.82           H  
ATOM    910 1HB  PRO A  57      31.703   6.536  22.484  1.00  0.82           H  
ATOM    911 2HB  PRO A  57      32.298   8.157  22.848  1.00  0.82           H  
ATOM    912 1HG  PRO A  57      29.636   7.766  22.740  1.00  0.82           H  
ATOM    913 2HG  PRO A  57      30.322   9.233  22.035  1.00  0.82           H  
ATOM    914 1HD  PRO A  57      29.355   6.716  20.602  1.00  0.82           H  
ATOM    915 2HD  PRO A  57      29.253   8.494  20.167  1.00  0.82           H  
ATOM    916  N   LYS A  58      34.569   6.758  20.616  1.00  0.92           N  
ATOM    917  CA  LYS A  58      35.598   5.747  20.440  1.00  0.92           C  
ATOM    918  C   LYS A  58      35.780   4.973  21.734  1.00  0.92           C  
ATOM    919  O   LYS A  58      36.436   3.931  21.748  1.00  0.92           O  
ATOM    920  OXT LYS A  58      35.591   5.581  22.786  1.00  0.92           O  
ATOM    921  CB  LYS A  58      36.918   6.402  20.025  1.00  0.92           C  
ATOM    922  CG  LYS A  58      36.890   7.059  18.647  1.00  0.92           C  
ATOM    923  CD  LYS A  58      38.243   7.677  18.296  1.00  0.92           C  
ATOM    924  CE  LYS A  58      38.213   8.352  16.931  1.00  0.92           C  
ATOM    925  NZ  LYS A  58      39.518   8.989  16.598  1.00  0.92           N  
ATOM    926  H   LYS A  58      34.851   7.705  20.822  1.00  0.92           H  
ATOM    927  HA  LYS A  58      35.282   5.049  19.663  1.00  0.92           H  
ATOM    928 1HB  LYS A  58      37.193   7.165  20.756  1.00  0.92           H  
ATOM    929 2HB  LYS A  58      37.711   5.653  20.023  1.00  0.92           H  
ATOM    930 1HG  LYS A  58      36.631   6.314  17.893  1.00  0.92           H  
ATOM    931 2HG  LYS A  58      36.127   7.840  18.632  1.00  0.92           H  
ATOM    932 1HD  LYS A  58      38.512   8.417  19.052  1.00  0.92           H  
ATOM    933 2HD  LYS A  58      39.006   6.899  18.287  1.00  0.92           H  
ATOM    934 1HE  LYS A  58      37.978   7.608  16.171  1.00  0.92           H  
ATOM    935 2HE  LYS A  58      37.436   9.117  16.929  1.00  0.92           H  
ATOM    936 1HZ  LYS A  58      39.458   9.425  15.688  1.00  0.92           H  
ATOM    937 2HZ  LYS A  58      39.738   9.689  17.293  1.00  0.92           H  
ATOM    938 3HZ  LYS A  58      40.242   8.286  16.587  1.00  0.92           H  
TER     939
ENDMDL

REMARK ID 697592 MODEL 2 Affibody
PFRMAT TS
TARGET Affibody
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.944  -0.246  -2.299  1.00  1.38           N  
ATOM      2  CA  ALA A   1       1.329  -0.233  -0.892  1.00  1.38           C  
ATOM      3  C   ALA A   1       1.933   1.110  -0.500  1.00  1.38           C  
ATOM      4  O   ALA A   1       2.601   1.230   0.533  1.00  1.38           O  
ATOM      5  CB  ALA A   1       2.331  -1.343  -0.624  1.00  1.38           C  
ATOM      6 1H   ALA A   1       1.776  -0.272  -2.867  1.00  1.38           H  
ATOM      7 2H   ALA A   1       0.382  -1.056  -2.500  1.00  1.38           H  
ATOM      8 3H   ALA A   1       0.425   0.593  -2.537  1.00  1.38           H  
ATOM      9  HA  ALA A   1       0.438  -0.393  -0.287  1.00  1.38           H  
ATOM     10 1HB  ALA A   1       2.606  -1.337   0.425  1.00  1.38           H  
ATOM     11 2HB  ALA A   1       1.889  -2.304  -0.881  1.00  1.38           H  
ATOM     12 3HB  ALA A   1       3.214  -1.182  -1.227  1.00  1.38           H  
ATOM     13  N   GLU A   2       1.656   2.142  -1.283  1.00  1.26           N  
ATOM     14  CA  GLU A   2       2.237   3.463  -1.055  1.00  1.26           C  
ATOM     15  C   GLU A   2       1.921   4.033   0.323  1.00  1.26           C  
ATOM     16  O   GLU A   2       2.771   4.675   0.937  1.00  1.26           O  
ATOM     17  CB  GLU A   2       1.706   4.370  -2.148  1.00  1.26           C  
ATOM     18  CG  GLU A   2       2.155   3.890  -3.501  1.00  1.26           C  
ATOM     19  CD  GLU A   2       1.372   2.654  -3.904  1.00  1.26           C  
ATOM     20  OE1 GLU A   2       0.501   2.266  -3.135  1.00  1.26           O  
ATOM     21  OE2 GLU A   2       1.657   2.068  -4.920  1.00  1.26           O  
ATOM     22  H   GLU A   2       1.066   2.037  -2.091  1.00  1.26           H  
ATOM     23  HA  GLU A   2       3.320   3.382  -1.149  1.00  1.26           H  
ATOM     24 1HB  GLU A   2       0.615   4.400  -2.114  1.00  1.26           H  
ATOM     25 2HB  GLU A   2       2.078   5.381  -2.000  1.00  1.26           H  
ATOM     26 1HG  GLU A   2       1.995   4.673  -4.232  1.00  1.26           H  
ATOM     27 2HG  GLU A   2       3.220   3.658  -3.461  1.00  1.26           H  
ATOM     28  N   ALA A   3       0.716   3.760   0.827  1.00  1.14           N  
ATOM     29  CA  ALA A   3       0.313   4.229   2.147  1.00  1.14           C  
ATOM     30  C   ALA A   3       1.224   3.663   3.230  1.00  1.14           C  
ATOM     31  O   ALA A   3       1.468   4.303   4.251  1.00  1.14           O  
ATOM     32  CB  ALA A   3      -1.122   3.839   2.437  1.00  1.14           C  
ATOM     33  H   ALA A   3       0.067   3.227   0.269  1.00  1.14           H  
ATOM     34  HA  ALA A   3       0.399   5.314   2.163  1.00  1.14           H  
ATOM     35 1HB  ALA A   3      -1.407   4.218   3.416  1.00  1.14           H  
ATOM     36 2HB  ALA A   3      -1.776   4.265   1.676  1.00  1.14           H  
ATOM     37 3HB  ALA A   3      -1.214   2.754   2.428  1.00  1.14           H  
ATOM     38  N   LYS A   4       1.696   2.430   3.040  1.00  1.04           N  
ATOM     39  CA  LYS A   4       2.539   1.814   4.044  1.00  1.04           C  
ATOM     40  C   LYS A   4       3.820   2.587   4.091  1.00  1.04           C  
ATOM     41  O   LYS A   4       4.299   2.973   5.145  1.00  1.04           O  
ATOM     42  CB  LYS A   4       2.830   0.354   3.709  1.00  1.04           C  
ATOM     43  CG  LYS A   4       3.668  -0.415   4.736  1.00  1.04           C  
ATOM     44  CD  LYS A   4       3.838  -1.873   4.290  1.00  1.04           C  
ATOM     45  CE  LYS A   4       4.493  -2.771   5.364  1.00  1.04           C  
ATOM     46  NZ  LYS A   4       5.921  -2.417   5.649  1.00  1.04           N  
ATOM     47  H   LYS A   4       1.536   1.939   2.168  1.00  1.04           H  
ATOM     48  HA  LYS A   4       2.058   1.881   5.018  1.00  1.04           H  
ATOM     49 1HB  LYS A   4       1.891  -0.178   3.570  1.00  1.04           H  
ATOM     50 2HB  LYS A   4       3.371   0.306   2.765  1.00  1.04           H  
ATOM     51 1HG  LYS A   4       4.656   0.051   4.813  1.00  1.04           H  
ATOM     52 2HG  LYS A   4       3.194  -0.380   5.715  1.00  1.04           H  
ATOM     53 1HD  LYS A   4       2.861  -2.283   4.034  1.00  1.04           H  
ATOM     54 2HD  LYS A   4       4.461  -1.890   3.394  1.00  1.04           H  
ATOM     55 1HE  LYS A   4       3.923  -2.697   6.288  1.00  1.04           H  
ATOM     56 2HE  LYS A   4       4.456  -3.800   5.008  1.00  1.04           H  
ATOM     57 1HZ  LYS A   4       6.288  -3.045   6.342  1.00  1.04           H  
ATOM     58 2HZ  LYS A   4       6.471  -2.490   4.809  1.00  1.04           H  
ATOM     59 3HZ  LYS A   4       5.996  -1.459   6.017  1.00  1.04           H  
ATOM     60  N   TYR A   5       4.361   2.867   2.918  1.00  0.94           N  
ATOM     61  CA  TYR A   5       5.636   3.551   2.873  1.00  0.94           C  
ATOM     62  C   TYR A   5       5.509   4.993   3.362  1.00  0.94           C  
ATOM     63  O   TYR A   5       6.377   5.500   4.091  1.00  0.94           O  
ATOM     64  CB  TYR A   5       6.167   3.483   1.444  1.00  0.94           C  
ATOM     65  CG  TYR A   5       6.584   2.083   1.076  1.00  0.94           C  
ATOM     66  CD1 TYR A   5       5.804   1.334   0.210  1.00  0.94           C  
ATOM     67  CD2 TYR A   5       7.740   1.540   1.619  1.00  0.94           C  
ATOM     68  CE1 TYR A   5       6.170   0.047  -0.112  1.00  0.94           C  
ATOM     69  CE2 TYR A   5       8.112   0.251   1.296  1.00  0.94           C  
ATOM     70  CZ  TYR A   5       7.328  -0.496   0.432  1.00  0.94           C  
ATOM     71  OH  TYR A   5       7.693  -1.785   0.111  1.00  0.94           O  
ATOM     72  H   TYR A   5       3.890   2.554   2.066  1.00  0.94           H  
ATOM     73  HA  TYR A   5       6.329   3.031   3.537  1.00  0.94           H  
ATOM     74 1HB  TYR A   5       5.391   3.810   0.747  1.00  0.94           H  
ATOM     75 2HB  TYR A   5       7.025   4.146   1.330  1.00  0.94           H  
ATOM     76  HD1 TYR A   5       4.900   1.765  -0.209  1.00  0.94           H  
ATOM     77  HD2 TYR A   5       8.352   2.130   2.304  1.00  0.94           H  
ATOM     78  HE1 TYR A   5       5.553  -0.539  -0.789  1.00  0.94           H  
ATOM     79  HE2 TYR A   5       9.019  -0.178   1.723  1.00  0.94           H  
ATOM     80  HH  TYR A   5       7.052  -2.156  -0.501  1.00  0.94           H  
ATOM     81  N   ALA A   6       4.402   5.648   3.020  1.00  0.86           N  
ATOM     82  CA  ALA A   6       4.202   7.022   3.435  1.00  0.86           C  
ATOM     83  C   ALA A   6       4.213   7.139   4.945  1.00  0.86           C  
ATOM     84  O   ALA A   6       4.865   8.030   5.482  1.00  0.86           O  
ATOM     85  CB  ALA A   6       2.899   7.556   2.892  1.00  0.86           C  
ATOM     86  H   ALA A   6       3.709   5.196   2.424  1.00  0.86           H  
ATOM     87  HA  ALA A   6       5.027   7.616   3.043  1.00  0.86           H  
ATOM     88 1HB  ALA A   6       2.773   8.592   3.192  1.00  0.86           H  
ATOM     89 2HB  ALA A   6       2.904   7.485   1.804  1.00  0.86           H  
ATOM     90 3HB  ALA A   6       2.079   6.958   3.290  1.00  0.86           H  
ATOM     91  N   LYS A   7       3.598   6.168   5.639  1.00  0.80           N  
ATOM     92  CA  LYS A   7       3.538   6.178   7.101  1.00  0.80           C  
ATOM     93  C   LYS A   7       4.923   6.096   7.724  1.00  0.80           C  
ATOM     94  O   LYS A   7       5.338   7.186   8.119  1.00  0.80           O  
ATOM     95  CB  LYS A   7       2.638   5.055   7.602  1.00  0.80           C  
ATOM     96  CG  LYS A   7       1.150   5.303   7.340  1.00  0.80           C  
ATOM     97  CD  LYS A   7       0.289   4.135   7.790  1.00  0.80           C  
ATOM     98  CE  LYS A   7      -1.181   4.389   7.490  1.00  0.80           C  
ATOM     99  NZ  LYS A   7      -2.040   3.245   7.907  1.00  0.80           N  
ATOM    100  H   LYS A   7       3.097   5.428   5.140  1.00  0.80           H  
ATOM    101  HA  LYS A   7       3.097   7.123   7.413  1.00  0.80           H  
ATOM    102 1HB  LYS A   7       2.917   4.124   7.098  1.00  0.80           H  
ATOM    103 2HB  LYS A   7       2.788   4.911   8.670  1.00  0.80           H  
ATOM    104 1HG  LYS A   7       0.842   6.191   7.890  1.00  0.80           H  
ATOM    105 2HG  LYS A   7       0.987   5.490   6.287  1.00  0.80           H  
ATOM    106 1HD  LYS A   7       0.609   3.235   7.260  1.00  0.80           H  
ATOM    107 2HD  LYS A   7       0.416   3.975   8.859  1.00  0.80           H  
ATOM    108 1HE  LYS A   7      -1.502   5.285   8.017  1.00  0.80           H  
ATOM    109 2HE  LYS A   7      -1.300   4.548   6.416  1.00  0.80           H  
ATOM    110 1HZ  LYS A   7      -3.005   3.450   7.691  1.00  0.80           H  
ATOM    111 2HZ  LYS A   7      -1.753   2.413   7.413  1.00  0.80           H  
ATOM    112 3HZ  LYS A   7      -1.943   3.095   8.902  1.00  0.80           H  
ATOM    113  N   GLU A   8       5.742   5.306   7.024  1.00  0.75           N  
ATOM    114  CA  GLU A   8       6.907   4.837   7.741  1.00  0.75           C  
ATOM    115  C   GLU A   8       7.910   5.958   7.551  1.00  0.75           C  
ATOM    116  O   GLU A   8       8.696   6.281   8.447  1.00  0.75           O  
ATOM    117  CB  GLU A   8       7.409   3.491   7.210  1.00  0.75           C  
ATOM    118  CG  GLU A   8       6.462   2.320   7.490  1.00  0.75           C  
ATOM    119  CD  GLU A   8       6.885   1.012   6.845  1.00  0.75           C  
ATOM    120  OE1 GLU A   8       7.895   0.982   6.180  1.00  0.75           O  
ATOM    121  OE2 GLU A   8       6.173   0.038   7.011  1.00  0.75           O  
ATOM    122  H   GLU A   8       6.036   5.680   6.118  1.00  0.75           H  
ATOM    123  HA  GLU A   8       6.675   4.741   8.801  1.00  0.75           H  
ATOM    124 1HB  GLU A   8       7.538   3.560   6.126  1.00  0.75           H  
ATOM    125 2HB  GLU A   8       8.380   3.263   7.645  1.00  0.75           H  
ATOM    126 1HG  GLU A   8       6.431   2.170   8.569  1.00  0.75           H  
ATOM    127 2HG  GLU A   8       5.466   2.581   7.180  1.00  0.75           H  
ATOM    128  N   LYS A   9       7.823   6.577   6.368  1.00  0.70           N  
ATOM    129  CA  LYS A   9       8.657   7.711   5.993  1.00  0.70           C  
ATOM    130  C   LYS A   9       8.367   8.897   6.903  1.00  0.70           C  
ATOM    131  O   LYS A   9       9.287   9.495   7.464  1.00  0.70           O  
ATOM    132  CB  LYS A   9       8.400   8.105   4.550  1.00  0.70           C  
ATOM    133  CG  LYS A   9       9.249   9.231   4.043  1.00  0.70           C  
ATOM    134  CD  LYS A   9       8.918   9.550   2.592  1.00  0.70           C  
ATOM    135  CE  LYS A   9       7.558  10.255   2.473  1.00  0.70           C  
ATOM    136  NZ  LYS A   9       7.291  10.703   1.068  1.00  0.70           N  
ATOM    137  H   LYS A   9       7.146   6.227   5.688  1.00  0.70           H  
ATOM    138  HA  LYS A   9       9.705   7.432   6.111  1.00  0.70           H  
ATOM    139 1HB  LYS A   9       8.560   7.241   3.908  1.00  0.70           H  
ATOM    140 2HB  LYS A   9       7.354   8.399   4.438  1.00  0.70           H  
ATOM    141 1HG  LYS A   9       9.054  10.101   4.657  1.00  0.70           H  
ATOM    142 2HG  LYS A   9      10.308   8.970   4.124  1.00  0.70           H  
ATOM    143 1HD  LYS A   9       9.700  10.176   2.162  1.00  0.70           H  
ATOM    144 2HD  LYS A   9       8.872   8.621   2.028  1.00  0.70           H  
ATOM    145 1HE  LYS A   9       6.770   9.569   2.784  1.00  0.70           H  
ATOM    146 2HE  LYS A   9       7.545  11.124   3.132  1.00  0.70           H  
ATOM    147 1HZ  LYS A   9       6.393  11.163   1.023  1.00  0.70           H  
ATOM    148 2HZ  LYS A   9       8.014  11.350   0.781  1.00  0.70           H  
ATOM    149 3HZ  LYS A   9       7.290   9.905   0.450  1.00  0.70           H  
ATOM    150  N   TYR A  10       7.078   9.233   7.066  1.00  0.66           N  
ATOM    151  CA  TYR A  10       6.720  10.354   7.918  1.00  0.66           C  
ATOM    152  C   TYR A  10       7.148  10.072   9.342  1.00  0.66           C  
ATOM    153  O   TYR A  10       7.676  10.953  10.021  1.00  0.66           O  
ATOM    154  CB  TYR A  10       5.210  10.633   7.881  1.00  0.66           C  
ATOM    155  CG  TYR A  10       4.730  11.294   6.608  1.00  0.66           C  
ATOM    156  CD1 TYR A  10       3.718  10.721   5.854  1.00  0.66           C  
ATOM    157  CD2 TYR A  10       5.311  12.470   6.194  1.00  0.66           C  
ATOM    158  CE1 TYR A  10       3.297  11.321   4.688  1.00  0.66           C  
ATOM    159  CE2 TYR A  10       4.895  13.080   5.029  1.00  0.66           C  
ATOM    160  CZ  TYR A  10       3.891  12.506   4.275  1.00  0.66           C  
ATOM    161  OH  TYR A  10       3.470  13.111   3.112  1.00  0.66           O  
ATOM    162  H   TYR A  10       6.335   8.706   6.599  1.00  0.66           H  
ATOM    163  HA  TYR A  10       7.249  11.236   7.574  1.00  0.66           H  
ATOM    164 1HB  TYR A  10       4.669   9.690   7.994  1.00  0.66           H  
ATOM    165 2HB  TYR A  10       4.937  11.264   8.720  1.00  0.66           H  
ATOM    166  HD1 TYR A  10       3.256   9.790   6.185  1.00  0.66           H  
ATOM    167  HD2 TYR A  10       6.093  12.915   6.788  1.00  0.66           H  
ATOM    168  HE1 TYR A  10       2.502  10.868   4.099  1.00  0.66           H  
ATOM    169  HE2 TYR A  10       5.359  14.012   4.706  1.00  0.66           H  
ATOM    170  HH  TYR A  10       3.928  13.948   3.003  1.00  0.66           H  
ATOM    171  N   ASN A  11       6.978   8.828   9.786  1.00  0.62           N  
ATOM    172  CA  ASN A  11       7.345   8.492  11.146  1.00  0.62           C  
ATOM    173  C   ASN A  11       8.837   8.727  11.329  1.00  0.62           C  
ATOM    174  O   ASN A  11       9.257   9.362  12.298  1.00  0.62           O  
ATOM    175  CB  ASN A  11       6.979   7.049  11.450  1.00  0.62           C  
ATOM    176  CG  ASN A  11       5.488   6.830  11.569  1.00  0.62           C  
ATOM    177  OD1 ASN A  11       4.705   7.769  11.771  1.00  0.62           O  
ATOM    178  ND2 ASN A  11       5.079   5.592  11.443  1.00  0.62           N  
ATOM    179  H   ASN A  11       6.550   8.134   9.174  1.00  0.62           H  
ATOM    180  HA  ASN A  11       6.816   9.153  11.832  1.00  0.62           H  
ATOM    181 1HB  ASN A  11       7.365   6.407  10.663  1.00  0.62           H  
ATOM    182 2HB  ASN A  11       7.456   6.744  12.381  1.00  0.62           H  
ATOM    183 1HD2 ASN A  11       4.105   5.378  11.511  1.00  0.62           H  
ATOM    184 2HD2 ASN A  11       5.742   4.862  11.283  1.00  0.62           H  
ATOM    185  N   ALA A  12       9.642   8.280  10.359  1.00  0.60           N  
ATOM    186  CA  ALA A  12      11.077   8.487  10.418  1.00  0.60           C  
ATOM    187  C   ALA A  12      11.418   9.969  10.422  1.00  0.60           C  
ATOM    188  O   ALA A  12      12.298  10.407  11.165  1.00  0.60           O  
ATOM    189  CB  ALA A  12      11.742   7.806   9.248  1.00  0.60           C  
ATOM    190  H   ALA A  12       9.250   7.756   9.576  1.00  0.60           H  
ATOM    191  HA  ALA A  12      11.445   8.051  11.345  1.00  0.60           H  
ATOM    192 1HB  ALA A  12      12.819   7.938   9.312  1.00  0.60           H  
ATOM    193 2HB  ALA A  12      11.505   6.745   9.271  1.00  0.60           H  
ATOM    194 3HB  ALA A  12      11.374   8.236   8.319  1.00  0.60           H  
ATOM    195  N   TYR A  13      10.681  10.773   9.648  1.00  0.58           N  
ATOM    196  CA  TYR A  13      10.980  12.196   9.621  1.00  0.58           C  
ATOM    197  C   TYR A  13      10.809  12.801  11.007  1.00  0.58           C  
ATOM    198  O   TYR A  13      11.660  13.567  11.471  1.00  0.58           O  
ATOM    199  CB  TYR A  13      10.024  12.976   8.713  1.00  0.58           C  
ATOM    200  CG  TYR A  13      10.111  12.842   7.222  1.00  0.58           C  
ATOM    201  CD1 TYR A  13       9.004  13.198   6.499  1.00  0.58           C  
ATOM    202  CD2 TYR A  13      11.232  12.403   6.578  1.00  0.58           C  
ATOM    203  CE1 TYR A  13       8.999  13.120   5.140  1.00  0.58           C  
ATOM    204  CE2 TYR A  13      11.241  12.325   5.195  1.00  0.58           C  
ATOM    205  CZ  TYR A  13      10.125  12.683   4.485  1.00  0.58           C  
ATOM    206  OH  TYR A  13      10.120  12.608   3.123  1.00  0.58           O  
ATOM    207  H   TYR A  13       9.955  10.384   9.045  1.00  0.58           H  
ATOM    208  HA  TYR A  13      12.011  12.334   9.307  1.00  0.58           H  
ATOM    209 1HB  TYR A  13       9.005  12.754   9.000  1.00  0.58           H  
ATOM    210 2HB  TYR A  13      10.176  13.997   8.935  1.00  0.58           H  
ATOM    211  HD1 TYR A  13       8.128  13.551   7.026  1.00  0.58           H  
ATOM    212  HD2 TYR A  13      12.103  12.133   7.150  1.00  0.58           H  
ATOM    213  HE1 TYR A  13       8.109  13.408   4.580  1.00  0.58           H  
ATOM    214  HE2 TYR A  13      12.124  11.989   4.669  1.00  0.58           H  
ATOM    215  HH  TYR A  13      10.993  12.341   2.824  1.00  0.58           H  
ATOM    216  N   TYR A  14       9.741  12.392  11.701  1.00  0.56           N  
ATOM    217  CA  TYR A  14       9.442  12.956  13.007  1.00  0.56           C  
ATOM    218  C   TYR A  14      10.395  12.431  14.066  1.00  0.56           C  
ATOM    219  O   TYR A  14      10.871  13.195  14.913  1.00  0.56           O  
ATOM    220  CB  TYR A  14       7.978  12.668  13.391  1.00  0.56           C  
ATOM    221  CG  TYR A  14       6.977  13.466  12.568  1.00  0.56           C  
ATOM    222  CD1 TYR A  14       6.101  12.824  11.713  1.00  0.56           C  
ATOM    223  CD2 TYR A  14       6.955  14.843  12.662  1.00  0.56           C  
ATOM    224  CE1 TYR A  14       5.213  13.552  10.948  1.00  0.56           C  
ATOM    225  CE2 TYR A  14       6.066  15.577  11.901  1.00  0.56           C  
ATOM    226  CZ  TYR A  14       5.200  14.933  11.043  1.00  0.56           C  
ATOM    227  OH  TYR A  14       4.317  15.662  10.279  1.00  0.56           O  
ATOM    228  H   TYR A  14       9.093  11.727  11.268  1.00  0.56           H  
ATOM    229  HA  TYR A  14       9.575  14.034  12.953  1.00  0.56           H  
ATOM    230 1HB  TYR A  14       7.774  11.602  13.240  1.00  0.56           H  
ATOM    231 2HB  TYR A  14       7.821  12.889  14.444  1.00  0.56           H  
ATOM    232  HD1 TYR A  14       6.113  11.738  11.643  1.00  0.56           H  
ATOM    233  HD2 TYR A  14       7.643  15.352  13.337  1.00  0.56           H  
ATOM    234  HE1 TYR A  14       4.528  13.041  10.275  1.00  0.56           H  
ATOM    235  HE2 TYR A  14       6.054  16.665  11.974  1.00  0.56           H  
ATOM    236  HH  TYR A  14       3.787  15.065   9.744  1.00  0.56           H  
ATOM    237  N   GLU A  15      10.754  11.155  13.985  1.00  0.55           N  
ATOM    238  CA  GLU A  15      11.673  10.615  14.969  1.00  0.55           C  
ATOM    239  C   GLU A  15      13.024  11.329  14.857  1.00  0.55           C  
ATOM    240  O   GLU A  15      13.645  11.614  15.870  1.00  0.55           O  
ATOM    241  CB  GLU A  15      11.809   9.101  14.806  1.00  0.55           C  
ATOM    242  CG  GLU A  15      10.570   8.258  15.217  1.00  0.55           C  
ATOM    243  CD  GLU A  15      10.317   8.172  16.719  1.00  0.55           C  
ATOM    244  OE1 GLU A  15      11.208   7.753  17.456  1.00  0.55           O  
ATOM    245  OE2 GLU A  15       9.235   8.516  17.133  1.00  0.55           O  
ATOM    246  H   GLU A  15      10.354  10.552  13.266  1.00  0.55           H  
ATOM    247  HA  GLU A  15      11.268  10.815  15.963  1.00  0.55           H  
ATOM    248 1HB  GLU A  15      12.018   8.877  13.762  1.00  0.55           H  
ATOM    249 2HB  GLU A  15      12.641   8.755  15.403  1.00  0.55           H  
ATOM    250 1HG  GLU A  15       9.693   8.707  14.756  1.00  0.55           H  
ATOM    251 2HG  GLU A  15      10.672   7.256  14.811  1.00  0.55           H  
ATOM    252  N   ILE A  16      13.461  11.661  13.630  1.00  0.55           N  
ATOM    253  CA  ILE A  16      14.715  12.396  13.417  1.00  0.55           C  
ATOM    254  C   ILE A  16      14.660  13.822  13.942  1.00  0.55           C  
ATOM    255  O   ILE A  16      15.572  14.287  14.632  1.00  0.55           O  
ATOM    256  CB  ILE A  16      15.097  12.447  11.932  1.00  0.55           C  
ATOM    257  CG1 ILE A  16      15.451  11.089  11.467  1.00  0.55           C  
ATOM    258  CG2 ILE A  16      16.284  13.427  11.706  1.00  0.55           C  
ATOM    259  CD1 ILE A  16      15.531  11.013  10.034  1.00  0.55           C  
ATOM    260  H   ILE A  16      12.914  11.377  12.815  1.00  0.55           H  
ATOM    261  HA  ILE A  16      15.503  11.869  13.947  1.00  0.55           H  
ATOM    262  HB  ILE A  16      14.230  12.780  11.352  1.00  0.55           H  
ATOM    263 1HG1 ILE A  16      16.414  10.809  11.887  1.00  0.55           H  
ATOM    264 2HG1 ILE A  16      14.711  10.395  11.807  1.00  0.55           H  
ATOM    265 1HG2 ILE A  16      16.537  13.459  10.644  1.00  0.55           H  
ATOM    266 2HG2 ILE A  16      15.999  14.425  12.035  1.00  0.55           H  
ATOM    267 3HG2 ILE A  16      17.154  13.091  12.274  1.00  0.55           H  
ATOM    268 1HD1 ILE A  16      15.801  10.001   9.735  1.00  0.55           H  
ATOM    269 2HD1 ILE A  16      14.558  11.282   9.636  1.00  0.55           H  
ATOM    270 3HD1 ILE A  16      16.264  11.712   9.685  1.00  0.55           H  
ATOM    271  N   TRP A  17      13.567  14.520  13.639  1.00  0.55           N  
ATOM    272  CA  TRP A  17      13.400  15.909  14.049  1.00  0.55           C  
ATOM    273  C   TRP A  17      13.428  16.071  15.565  1.00  0.55           C  
ATOM    274  O   TRP A  17      13.856  17.111  16.076  1.00  0.55           O  
ATOM    275  CB  TRP A  17      12.101  16.459  13.466  1.00  0.55           C  
ATOM    276  CG  TRP A  17      12.211  16.680  11.982  1.00  0.55           C  
ATOM    277  CD1 TRP A  17      13.359  16.948  11.313  1.00  0.55           C  
ATOM    278  CD2 TRP A  17      11.165  16.629  10.972  1.00  0.55           C  
ATOM    279  NE1 TRP A  17      13.109  17.083   9.980  1.00  0.55           N  
ATOM    280  CE2 TRP A  17      11.778  16.880   9.747  1.00  0.55           C  
ATOM    281  CE3 TRP A  17       9.792  16.389  11.010  1.00  0.55           C  
ATOM    282  CZ2 TRP A  17      11.068  16.898   8.556  1.00  0.55           C  
ATOM    283  CZ3 TRP A  17       9.073  16.409   9.819  1.00  0.55           C  
ATOM    284  CH2 TRP A  17       9.697  16.658   8.621  1.00  0.55           C  
ATOM    285  H   TRP A  17      12.841  14.087  13.065  1.00  0.55           H  
ATOM    286  HA  TRP A  17      14.224  16.482  13.631  1.00  0.55           H  
ATOM    287 1HB  TRP A  17      11.293  15.748  13.652  1.00  0.55           H  
ATOM    288 2HB  TRP A  17      11.843  17.396  13.949  1.00  0.55           H  
ATOM    289  HD1 TRP A  17      14.338  17.045  11.774  1.00  0.55           H  
ATOM    290  HE1 TRP A  17      13.796  17.287   9.279  1.00  0.55           H  
ATOM    291  HE3 TRP A  17       9.305  16.194  11.952  1.00  0.55           H  
ATOM    292  HZ2 TRP A  17      11.549  17.092   7.597  1.00  0.55           H  
ATOM    293  HZ3 TRP A  17       8.003  16.219   9.855  1.00  0.55           H  
ATOM    294  HH2 TRP A  17       9.106  16.663   7.704  1.00  0.55           H  
ATOM    295  N   GLN A  18      13.009  15.028  16.279  1.00  0.55           N  
ATOM    296  CA  GLN A  18      12.970  15.020  17.735  1.00  0.55           C  
ATOM    297  C   GLN A  18      14.295  14.631  18.411  1.00  0.55           C  
ATOM    298  O   GLN A  18      14.339  14.554  19.638  1.00  0.55           O  
ATOM    299  CB  GLN A  18      11.867  14.077  18.215  1.00  0.55           C  
ATOM    300  CG  GLN A  18      10.460  14.535  17.856  1.00  0.55           C  
ATOM    301  CD  GLN A  18       9.393  13.528  18.251  1.00  0.55           C  
ATOM    302  OE1 GLN A  18       9.599  12.690  19.134  1.00  0.55           O  
ATOM    303  NE2 GLN A  18       8.240  13.606  17.594  1.00  0.55           N  
ATOM    304  H   GLN A  18      12.636  14.216  15.782  1.00  0.55           H  
ATOM    305  HA  GLN A  18      12.717  16.026  18.062  1.00  0.55           H  
ATOM    306 1HB  GLN A  18      12.022  13.092  17.759  1.00  0.55           H  
ATOM    307 2HB  GLN A  18      11.931  13.955  19.294  1.00  0.55           H  
ATOM    308 1HG  GLN A  18      10.256  15.467  18.381  1.00  0.55           H  
ATOM    309 2HG  GLN A  18      10.401  14.698  16.786  1.00  0.55           H  
ATOM    310 1HE2 GLN A  18       7.500  12.967  17.808  1.00  0.55           H  
ATOM    311 2HE2 GLN A  18       8.118  14.300  16.887  1.00  0.55           H  
ATOM    312  N   LEU A  19      15.366  14.385  17.641  1.00  0.55           N  
ATOM    313  CA  LEU A  19      16.660  14.012  18.235  1.00  0.55           C  
ATOM    314  C   LEU A  19      17.528  15.260  18.555  1.00  0.55           C  
ATOM    315  O   LEU A  19      18.203  15.793  17.668  1.00  0.55           O  
ATOM    316  CB  LEU A  19      17.402  13.097  17.270  1.00  0.55           C  
ATOM    317  CG  LEU A  19      16.737  11.784  16.980  1.00  0.55           C  
ATOM    318  CD1 LEU A  19      17.533  10.995  15.944  1.00  0.55           C  
ATOM    319  CD2 LEU A  19      16.603  11.010  18.265  1.00  0.55           C  
ATOM    320  H   LEU A  19      15.289  14.442  16.623  1.00  0.55           H  
ATOM    321  HA  LEU A  19      16.447  13.435  19.121  1.00  0.55           H  
ATOM    322 1HB  LEU A  19      17.482  13.620  16.328  1.00  0.55           H  
ATOM    323 2HB  LEU A  19      18.375  12.910  17.625  1.00  0.55           H  
ATOM    324  HG  LEU A  19      15.781  11.976  16.581  1.00  0.55           H  
ATOM    325 1HD1 LEU A  19      17.025  10.056  15.732  1.00  0.55           H  
ATOM    326 2HD1 LEU A  19      17.597  11.578  15.037  1.00  0.55           H  
ATOM    327 3HD1 LEU A  19      18.530  10.792  16.319  1.00  0.55           H  
ATOM    328 1HD2 LEU A  19      16.095  10.075  18.067  1.00  0.55           H  
ATOM    329 2HD2 LEU A  19      17.588  10.813  18.677  1.00  0.55           H  
ATOM    330 3HD2 LEU A  19      16.019  11.597  18.976  1.00  0.55           H  
ATOM    331  N   PRO A  20      17.628  15.666  19.848  1.00  0.55           N  
ATOM    332  CA  PRO A  20      18.177  16.932  20.330  1.00  0.55           C  
ATOM    333  C   PRO A  20      19.663  17.177  20.134  1.00  0.55           C  
ATOM    334  O   PRO A  20      20.099  18.326  20.197  1.00  0.55           O  
ATOM    335  CB  PRO A  20      17.903  16.861  21.836  1.00  0.55           C  
ATOM    336  CG  PRO A  20      17.861  15.390  22.154  1.00  0.55           C  
ATOM    337  CD  PRO A  20      17.258  14.739  20.946  1.00  0.55           C  
ATOM    338  HA  PRO A  20      17.603  17.754  19.881  1.00  0.55           H  
ATOM    339 1HB  PRO A  20      18.705  17.386  22.382  1.00  0.55           H  
ATOM    340 2HB  PRO A  20      16.962  17.378  22.072  1.00  0.55           H  
ATOM    341 1HG  PRO A  20      18.881  15.029  22.365  1.00  0.55           H  
ATOM    342 2HG  PRO A  20      17.269  15.217  23.064  1.00  0.55           H  
ATOM    343 1HD  PRO A  20      17.729  13.761  20.816  1.00  0.55           H  
ATOM    344 2HD  PRO A  20      16.184  14.678  21.082  1.00  0.55           H  
ATOM    345  N   ASN A  21      20.454  16.127  19.922  1.00  0.54           N  
ATOM    346  CA  ASN A  21      21.885  16.341  19.792  1.00  0.54           C  
ATOM    347  C   ASN A  21      22.336  16.305  18.337  1.00  0.54           C  
ATOM    348  O   ASN A  21      23.535  16.364  18.058  1.00  0.54           O  
ATOM    349  CB  ASN A  21      22.645  15.334  20.629  1.00  0.54           C  
ATOM    350  CG  ASN A  21      22.395  15.501  22.103  1.00  0.54           C  
ATOM    351  OD1 ASN A  21      22.341  16.618  22.636  1.00  0.54           O  
ATOM    352  ND2 ASN A  21      22.230  14.397  22.780  1.00  0.54           N  
ATOM    353  H   ASN A  21      20.105  15.179  19.839  1.00  0.54           H  
ATOM    354  HA  ASN A  21      22.122  17.334  20.170  1.00  0.54           H  
ATOM    355 1HB  ASN A  21      22.377  14.323  20.339  1.00  0.54           H  
ATOM    356 2HB  ASN A  21      23.715  15.443  20.445  1.00  0.54           H  
ATOM    357 1HD2 ASN A  21      22.052  14.432  23.762  1.00  0.54           H  
ATOM    358 2HD2 ASN A  21      22.295  13.509  22.312  1.00  0.54           H  
ATOM    359  N   LEU A  22      21.391  16.238  17.399  1.00  0.54           N  
ATOM    360  CA  LEU A  22      21.795  16.272  15.999  1.00  0.54           C  
ATOM    361  C   LEU A  22      21.836  17.705  15.514  1.00  0.54           C  
ATOM    362  O   LEU A  22      21.017  18.533  15.925  1.00  0.54           O  
ATOM    363  CB  LEU A  22      20.865  15.471  15.093  1.00  0.54           C  
ATOM    364  CG  LEU A  22      20.773  13.972  15.303  1.00  0.54           C  
ATOM    365  CD1 LEU A  22      19.770  13.405  14.305  1.00  0.54           C  
ATOM    366  CD2 LEU A  22      22.140  13.340  15.095  1.00  0.54           C  
ATOM    367  H   LEU A  22      20.399  16.176  17.645  1.00  0.54           H  
ATOM    368  HA  LEU A  22      22.797  15.855  15.908  1.00  0.54           H  
ATOM    369 1HB  LEU A  22      19.864  15.854  15.227  1.00  0.54           H  
ATOM    370 2HB  LEU A  22      21.162  15.647  14.057  1.00  0.54           H  
ATOM    371  HG  LEU A  22      20.413  13.760  16.310  1.00  0.54           H  
ATOM    372 1HD1 LEU A  22      19.707  12.336  14.455  1.00  0.54           H  
ATOM    373 2HD1 LEU A  22      18.793  13.862  14.458  1.00  0.54           H  
ATOM    374 3HD1 LEU A  22      20.108  13.614  13.289  1.00  0.54           H  
ATOM    375 1HD2 LEU A  22      22.065  12.262  15.228  1.00  0.54           H  
ATOM    376 2HD2 LEU A  22      22.482  13.560  14.087  1.00  0.54           H  
ATOM    377 3HD2 LEU A  22      22.851  13.751  15.813  1.00  0.54           H  
ATOM    378  N   THR A  23      22.774  18.008  14.630  1.00  0.54           N  
ATOM    379  CA  THR A  23      22.830  19.363  14.100  1.00  0.54           C  
ATOM    380  C   THR A  23      21.812  19.520  12.991  1.00  0.54           C  
ATOM    381  O   THR A  23      21.322  18.522  12.461  1.00  0.54           O  
ATOM    382  CB  THR A  23      24.230  19.700  13.562  1.00  0.54           C  
ATOM    383  OG1 THR A  23      24.548  18.873  12.417  1.00  0.54           O  
ATOM    384  CG2 THR A  23      25.254  19.429  14.645  1.00  0.54           C  
ATOM    385  H   THR A  23      23.444  17.290  14.340  1.00  0.54           H  
ATOM    386  HA  THR A  23      22.583  20.065  14.898  1.00  0.54           H  
ATOM    387  HB  THR A  23      24.275  20.747  13.273  1.00  0.54           H  
ATOM    388  HG1 THR A  23      25.502  18.923  12.257  1.00  0.54           H  
ATOM    389 1HG2 THR A  23      26.251  19.665  14.273  1.00  0.54           H  
ATOM    390 2HG2 THR A  23      25.034  20.048  15.515  1.00  0.54           H  
ATOM    391 3HG2 THR A  23      25.213  18.377  14.930  1.00  0.54           H  
ATOM    392  N   LYS A  24      21.526  20.760  12.594  1.00  0.53           N  
ATOM    393  CA  LYS A  24      20.587  20.977  11.497  1.00  0.53           C  
ATOM    394  C   LYS A  24      21.049  20.256  10.240  1.00  0.53           C  
ATOM    395  O   LYS A  24      20.253  19.614   9.554  1.00  0.53           O  
ATOM    396  CB  LYS A  24      20.413  22.465  11.219  1.00  0.53           C  
ATOM    397  CG  LYS A  24      19.411  22.784  10.113  1.00  0.53           C  
ATOM    398  CD  LYS A  24      19.240  24.291   9.931  1.00  0.53           C  
ATOM    399  CE  LYS A  24      18.268  24.609   8.802  1.00  0.53           C  
ATOM    400  NZ  LYS A  24      18.093  26.077   8.618  1.00  0.53           N  
ATOM    401  H   LYS A  24      21.948  21.549  13.062  1.00  0.53           H  
ATOM    402  HA  LYS A  24      19.620  20.562  11.783  1.00  0.53           H  
ATOM    403 1HB  LYS A  24      20.081  22.969  12.126  1.00  0.53           H  
ATOM    404 2HB  LYS A  24      21.371  22.898  10.933  1.00  0.53           H  
ATOM    405 1HG  LYS A  24      19.758  22.347   9.175  1.00  0.53           H  
ATOM    406 2HG  LYS A  24      18.445  22.344  10.361  1.00  0.53           H  
ATOM    407 1HD  LYS A  24      18.866  24.731  10.857  1.00  0.53           H  
ATOM    408 2HD  LYS A  24      20.206  24.740   9.701  1.00  0.53           H  
ATOM    409 1HE  LYS A  24      18.645  24.179   7.876  1.00  0.53           H  
ATOM    410 2HE  LYS A  24      17.299  24.165   9.030  1.00  0.53           H  
ATOM    411 1HZ  LYS A  24      17.444  26.246   7.863  1.00  0.53           H  
ATOM    412 2HZ  LYS A  24      17.733  26.484   9.470  1.00  0.53           H  
ATOM    413 3HZ  LYS A  24      18.984  26.497   8.396  1.00  0.53           H  
ATOM    414  N   TYR A  25      22.347  20.353   9.952  1.00  0.53           N  
ATOM    415  CA  TYR A  25      22.927  19.675   8.804  1.00  0.53           C  
ATOM    416  C   TYR A  25      22.696  18.182   8.873  1.00  0.53           C  
ATOM    417  O   TYR A  25      22.268  17.572   7.892  1.00  0.53           O  
ATOM    418  CB  TYR A  25      24.422  19.931   8.678  1.00  0.53           C  
ATOM    419  CG  TYR A  25      25.026  19.092   7.565  1.00  0.53           C  
ATOM    420  CD1 TYR A  25      24.895  19.483   6.242  1.00  0.53           C  
ATOM    421  CD2 TYR A  25      25.695  17.911   7.876  1.00  0.53           C  
ATOM    422  CE1 TYR A  25      25.432  18.700   5.234  1.00  0.53           C  
ATOM    423  CE2 TYR A  25      26.230  17.131   6.872  1.00  0.53           C  
ATOM    424  CZ  TYR A  25      26.102  17.523   5.554  1.00  0.53           C  
ATOM    425  OH  TYR A  25      26.640  16.747   4.549  1.00  0.53           O  
ATOM    426  H   TYR A  25      22.942  20.895  10.559  1.00  0.53           H  
ATOM    427  HA  TYR A  25      22.435  20.045   7.905  1.00  0.53           H  
ATOM    428 1HB  TYR A  25      24.606  20.984   8.465  1.00  0.53           H  
ATOM    429 2HB  TYR A  25      24.921  19.681   9.614  1.00  0.53           H  
ATOM    430  HD1 TYR A  25      24.367  20.404   5.995  1.00  0.53           H  
ATOM    431  HD2 TYR A  25      25.794  17.600   8.916  1.00  0.53           H  
ATOM    432  HE1 TYR A  25      25.331  19.008   4.193  1.00  0.53           H  
ATOM    433  HE2 TYR A  25      26.753  16.208   7.119  1.00  0.53           H  
ATOM    434  HH  TYR A  25      26.432  17.140   3.697  1.00  0.53           H  
ATOM    435  N   GLN A  26      23.009  17.576  10.021  1.00  0.53           N  
ATOM    436  CA  GLN A  26      22.863  16.136  10.128  1.00  0.53           C  
ATOM    437  C   GLN A  26      21.407  15.741   9.942  1.00  0.53           C  
ATOM    438  O   GLN A  26      21.103  14.776   9.238  1.00  0.53           O  
ATOM    439  CB  GLN A  26      23.383  15.678  11.487  1.00  0.53           C  
ATOM    440  CG  GLN A  26      24.887  15.813  11.608  1.00  0.53           C  
ATOM    441  CD  GLN A  26      25.417  15.608  13.019  1.00  0.53           C  
ATOM    442  OE1 GLN A  26      24.735  15.831  14.047  1.00  0.53           O  
ATOM    443  NE2 GLN A  26      26.686  15.203  13.082  1.00  0.53           N  
ATOM    444  H   GLN A  26      23.358  18.112  10.820  1.00  0.53           H  
ATOM    445  HA  GLN A  26      23.450  15.665   9.342  1.00  0.53           H  
ATOM    446 1HB  GLN A  26      22.918  16.278  12.269  1.00  0.53           H  
ATOM    447 2HB  GLN A  26      23.109  14.638  11.658  1.00  0.53           H  
ATOM    448 1HG  GLN A  26      25.341  15.052  10.973  1.00  0.53           H  
ATOM    449 2HG  GLN A  26      25.183  16.793  11.259  1.00  0.53           H  
ATOM    450 1HE2 GLN A  26      27.137  15.056  13.984  1.00  0.53           H  
ATOM    451 2HE2 GLN A  26      27.205  15.045  12.243  1.00  0.53           H  
ATOM    452  N   LYS A  27      20.483  16.523  10.500  1.00  0.54           N  
ATOM    453  CA  LYS A  27      19.089  16.175  10.326  1.00  0.54           C  
ATOM    454  C   LYS A  27      18.732  16.263   8.852  1.00  0.54           C  
ATOM    455  O   LYS A  27      18.096  15.357   8.314  1.00  0.54           O  
ATOM    456  CB  LYS A  27      18.194  17.111  11.139  1.00  0.54           C  
ATOM    457  CG  LYS A  27      18.274  16.905  12.658  1.00  0.54           C  
ATOM    458  CD  LYS A  27      17.387  17.890  13.398  1.00  0.54           C  
ATOM    459  CE  LYS A  27      17.519  17.741  14.913  1.00  0.54           C  
ATOM    460  NZ  LYS A  27      16.686  18.741  15.649  1.00  0.54           N  
ATOM    461  H   LYS A  27      20.754  17.327  11.068  1.00  0.54           H  
ATOM    462  HA  LYS A  27      18.933  15.151  10.661  1.00  0.54           H  
ATOM    463 1HB  LYS A  27      18.475  18.145  10.931  1.00  0.54           H  
ATOM    464 2HB  LYS A  27      17.155  16.981  10.833  1.00  0.54           H  
ATOM    465 1HG  LYS A  27      17.970  15.888  12.915  1.00  0.54           H  
ATOM    466 2HG  LYS A  27      19.301  17.049  12.983  1.00  0.54           H  
ATOM    467 1HD  LYS A  27      17.667  18.906  13.117  1.00  0.54           H  
ATOM    468 2HD  LYS A  27      16.349  17.727  13.119  1.00  0.54           H  
ATOM    469 1HE  LYS A  27      17.209  16.734  15.210  1.00  0.54           H  
ATOM    470 2HE  LYS A  27      18.560  17.886  15.191  1.00  0.54           H  
ATOM    471 1HZ  LYS A  27      16.811  18.613  16.642  1.00  0.54           H  
ATOM    472 2HZ  LYS A  27      16.972  19.672  15.395  1.00  0.54           H  
ATOM    473 3HZ  LYS A  27      15.703  18.602  15.416  1.00  0.54           H  
ATOM    474  N   ALA A  28      19.200  17.316   8.176  1.00  0.54           N  
ATOM    475  CA  ALA A  28      18.906  17.495   6.762  1.00  0.54           C  
ATOM    476  C   ALA A  28      19.446  16.342   5.938  1.00  0.54           C  
ATOM    477  O   ALA A  28      18.788  15.872   5.005  1.00  0.54           O  
ATOM    478  CB  ALA A  28      19.513  18.798   6.263  1.00  0.54           C  
ATOM    479  H   ALA A  28      19.738  18.034   8.662  1.00  0.54           H  
ATOM    480  HA  ALA A  28      17.826  17.529   6.643  1.00  0.54           H  
ATOM    481 1HB  ALA A  28      19.268  18.935   5.212  1.00  0.54           H  
ATOM    482 2HB  ALA A  28      19.113  19.628   6.845  1.00  0.54           H  
ATOM    483 3HB  ALA A  28      20.592  18.762   6.382  1.00  0.54           H  
ATOM    484  N   ALA A  29      20.638  15.859   6.286  1.00  0.55           N  
ATOM    485  CA  ALA A  29      21.242  14.755   5.563  1.00  0.55           C  
ATOM    486  C   ALA A  29      20.375  13.505   5.654  1.00  0.55           C  
ATOM    487  O   ALA A  29      20.176  12.799   4.659  1.00  0.55           O  
ATOM    488  CB  ALA A  29      22.633  14.474   6.107  1.00  0.55           C  
ATOM    489  H   ALA A  29      21.150  16.295   7.056  1.00  0.55           H  
ATOM    490  HA  ALA A  29      21.317  15.039   4.514  1.00  0.55           H  
ATOM    491 1HB  ALA A  29      23.088  13.664   5.545  1.00  0.55           H  
ATOM    492 2HB  ALA A  29      23.246  15.375   6.020  1.00  0.55           H  
ATOM    493 3HB  ALA A  29      22.556  14.191   7.157  1.00  0.55           H  
ATOM    494  N   PHE A  30      19.801  13.258   6.835  1.00  0.56           N  
ATOM    495  CA  PHE A  30      18.984  12.068   6.996  1.00  0.56           C  
ATOM    496  C   PHE A  30      17.624  12.235   6.335  1.00  0.56           C  
ATOM    497  O   PHE A  30      17.126  11.304   5.700  1.00  0.56           O  
ATOM    498  CB  PHE A  30      18.776  11.742   8.457  1.00  0.56           C  
ATOM    499  CG  PHE A  30      19.984  11.259   9.196  1.00  0.56           C  
ATOM    500  CD1 PHE A  30      20.519  12.031  10.206  1.00  0.56           C  
ATOM    501  CD2 PHE A  30      20.586  10.041   8.894  1.00  0.56           C  
ATOM    502  CE1 PHE A  30      21.627  11.633  10.895  1.00  0.56           C  
ATOM    503  CE2 PHE A  30      21.710   9.626   9.591  1.00  0.56           C  
ATOM    504  CZ  PHE A  30      22.235  10.430  10.590  1.00  0.56           C  
ATOM    505  H   PHE A  30      19.989  13.877   7.630  1.00  0.56           H  
ATOM    506  HA  PHE A  30      19.497  11.231   6.522  1.00  0.56           H  
ATOM    507 1HB  PHE A  30      18.396  12.630   8.969  1.00  0.56           H  
ATOM    508 2HB  PHE A  30      18.028  10.968   8.527  1.00  0.56           H  
ATOM    509  HD1 PHE A  30      20.042  12.977  10.448  1.00  0.56           H  
ATOM    510  HD2 PHE A  30      20.167   9.414   8.105  1.00  0.56           H  
ATOM    511  HE1 PHE A  30      22.017  12.269  11.678  1.00  0.56           H  
ATOM    512  HE2 PHE A  30      22.180   8.671   9.357  1.00  0.56           H  
ATOM    513  HZ  PHE A  30      23.119  10.107  11.140  1.00  0.56           H  
ATOM    514  N   ILE A  31      17.043  13.433   6.428  1.00  0.57           N  
ATOM    515  CA  ILE A  31      15.739  13.657   5.818  1.00  0.57           C  
ATOM    516  C   ILE A  31      15.888  13.514   4.313  1.00  0.57           C  
ATOM    517  O   ILE A  31      15.043  12.907   3.654  1.00  0.57           O  
ATOM    518  CB  ILE A  31      15.161  15.033   6.175  1.00  0.57           C  
ATOM    519  CG1 ILE A  31      14.893  15.139   7.696  1.00  0.57           C  
ATOM    520  CG2 ILE A  31      13.865  15.245   5.395  1.00  0.57           C  
ATOM    521  CD1 ILE A  31      13.882  14.177   8.234  1.00  0.57           C  
ATOM    522  H   ILE A  31      17.497  14.179   6.957  1.00  0.57           H  
ATOM    523  HA  ILE A  31      15.049  12.900   6.171  1.00  0.57           H  
ATOM    524  HB  ILE A  31      15.882  15.808   5.910  1.00  0.57           H  
ATOM    525 1HG1 ILE A  31      15.803  14.948   8.220  1.00  0.57           H  
ATOM    526 2HG1 ILE A  31      14.578  16.144   7.909  1.00  0.57           H  
ATOM    527 1HG2 ILE A  31      13.451  16.224   5.629  1.00  0.57           H  
ATOM    528 2HG2 ILE A  31      14.079  15.185   4.330  1.00  0.57           H  
ATOM    529 3HG2 ILE A  31      13.152  14.479   5.665  1.00  0.57           H  
ATOM    530 1HD1 ILE A  31      13.766  14.321   9.313  1.00  0.57           H  
ATOM    531 2HD1 ILE A  31      12.930  14.357   7.747  1.00  0.57           H  
ATOM    532 3HD1 ILE A  31      14.213  13.171   8.042  1.00  0.57           H  
ATOM    533  N   GLY A  32      16.982  14.047   3.770  1.00  0.59           N  
ATOM    534  CA  GLY A  32      17.276  13.935   2.354  1.00  0.59           C  
ATOM    535  C   GLY A  32      17.297  12.467   1.949  1.00  0.59           C  
ATOM    536  O   GLY A  32      16.609  12.067   1.009  1.00  0.59           O  
ATOM    537  H   GLY A  32      17.639  14.562   4.354  1.00  0.59           H  
ATOM    538 1HA  GLY A  32      16.525  14.474   1.775  1.00  0.59           H  
ATOM    539 2HA  GLY A  32      18.245  14.391   2.150  1.00  0.59           H  
ATOM    540  N   LYS A  33      18.077  11.650   2.662  1.00  0.61           N  
ATOM    541  CA  LYS A  33      18.156  10.236   2.321  1.00  0.61           C  
ATOM    542  C   LYS A  33      16.785   9.550   2.429  1.00  0.61           C  
ATOM    543  O   LYS A  33      16.436   8.726   1.577  1.00  0.61           O  
ATOM    544  CB  LYS A  33      19.192   9.555   3.204  1.00  0.61           C  
ATOM    545  CG  LYS A  33      20.627   9.953   2.887  1.00  0.61           C  
ATOM    546  CD  LYS A  33      21.621   9.289   3.825  1.00  0.61           C  
ATOM    547  CE  LYS A  33      23.044   9.728   3.512  1.00  0.61           C  
ATOM    548  NZ  LYS A  33      24.036   9.112   4.437  1.00  0.61           N  
ATOM    549  H   LYS A  33      18.642  12.021   3.432  1.00  0.61           H  
ATOM    550  HA  LYS A  33      18.488  10.156   1.286  1.00  0.61           H  
ATOM    551 1HB  LYS A  33      18.993   9.805   4.249  1.00  0.61           H  
ATOM    552 2HB  LYS A  33      19.112   8.479   3.096  1.00  0.61           H  
ATOM    553 1HG  LYS A  33      20.861   9.669   1.861  1.00  0.61           H  
ATOM    554 2HG  LYS A  33      20.727  11.032   2.974  1.00  0.61           H  
ATOM    555 1HD  LYS A  33      21.380   9.562   4.856  1.00  0.61           H  
ATOM    556 2HD  LYS A  33      21.553   8.208   3.723  1.00  0.61           H  
ATOM    557 1HE  LYS A  33      23.288   9.441   2.490  1.00  0.61           H  
ATOM    558 2HE  LYS A  33      23.107  10.814   3.599  1.00  0.61           H  
ATOM    559 1HZ  LYS A  33      24.965   9.429   4.197  1.00  0.61           H  
ATOM    560 2HZ  LYS A  33      23.822   9.385   5.386  1.00  0.61           H  
ATOM    561 3HZ  LYS A  33      23.993   8.106   4.357  1.00  0.61           H  
ATOM    562  N   LEU A  34      15.974   9.925   3.422  1.00  0.65           N  
ATOM    563  CA  LEU A  34      14.630   9.358   3.540  1.00  0.65           C  
ATOM    564  C   LEU A  34      13.752   9.720   2.351  1.00  0.65           C  
ATOM    565  O   LEU A  34      12.948   8.913   1.888  1.00  0.65           O  
ATOM    566  CB  LEU A  34      13.947   9.850   4.814  1.00  0.65           C  
ATOM    567  CG  LEU A  34      14.441   9.301   6.098  1.00  0.65           C  
ATOM    568  CD1 LEU A  34      13.839  10.018   7.218  1.00  0.65           C  
ATOM    569  CD2 LEU A  34      14.028   7.932   6.185  1.00  0.65           C  
ATOM    570  H   LEU A  34      16.302  10.595   4.119  1.00  0.65           H  
ATOM    571  HA  LEU A  34      14.719   8.274   3.582  1.00  0.65           H  
ATOM    572 1HB  LEU A  34      14.083  10.920   4.866  1.00  0.65           H  
ATOM    573 2HB  LEU A  34      12.882   9.638   4.743  1.00  0.65           H  
ATOM    574  HG  LEU A  34      15.526   9.378   6.150  1.00  0.65           H  
ATOM    575 1HD1 LEU A  34      14.184   9.570   8.129  1.00  0.65           H  
ATOM    576 2HD1 LEU A  34      14.129  11.048   7.175  1.00  0.65           H  
ATOM    577 3HD1 LEU A  34      12.757   9.930   7.162  1.00  0.65           H  
ATOM    578 1HD2 LEU A  34      14.382   7.523   7.132  1.00  0.65           H  
ATOM    579 2HD2 LEU A  34      12.937   7.873   6.143  1.00  0.65           H  
ATOM    580 3HD2 LEU A  34      14.440   7.384   5.359  1.00  0.65           H  
ATOM    581  N   GLN A  35      13.887  10.949   1.859  1.00  0.69           N  
ATOM    582  CA  GLN A  35      13.121  11.399   0.706  1.00  0.69           C  
ATOM    583  C   GLN A  35      13.552  10.652  -0.559  1.00  0.69           C  
ATOM    584  O   GLN A  35      12.715  10.262  -1.374  1.00  0.69           O  
ATOM    585  CB  GLN A  35      13.303  12.908   0.507  1.00  0.69           C  
ATOM    586  CG  GLN A  35      12.666  13.790   1.583  1.00  0.69           C  
ATOM    587  CD  GLN A  35      13.087  15.248   1.472  1.00  0.69           C  
ATOM    588  OE1 GLN A  35      14.081  15.579   0.818  1.00  0.69           O  
ATOM    589  NE2 GLN A  35      12.336  16.138   2.117  1.00  0.69           N  
ATOM    590  H   GLN A  35      14.541  11.596   2.305  1.00  0.69           H  
ATOM    591  HA  GLN A  35      12.068  11.184   0.885  1.00  0.69           H  
ATOM    592 1HB  GLN A  35      14.367  13.138   0.483  1.00  0.69           H  
ATOM    593 2HB  GLN A  35      12.891  13.197  -0.458  1.00  0.69           H  
ATOM    594 1HG  GLN A  35      11.593  13.761   1.444  1.00  0.69           H  
ATOM    595 2HG  GLN A  35      12.929  13.421   2.566  1.00  0.69           H  
ATOM    596 1HE2 GLN A  35      12.570  17.109   2.078  1.00  0.69           H  
ATOM    597 2HE2 GLN A  35      11.538  15.840   2.641  1.00  0.69           H  
ATOM    598  N   ASP A  36      14.869  10.429  -0.704  1.00  0.74           N  
ATOM    599  CA  ASP A  36      15.408   9.750  -1.883  1.00  0.74           C  
ATOM    600  C   ASP A  36      15.077   8.260  -1.920  1.00  0.74           C  
ATOM    601  O   ASP A  36      14.775   7.716  -2.986  1.00  0.74           O  
ATOM    602  CB  ASP A  36      16.929   9.913  -1.959  1.00  0.74           C  
ATOM    603  CG  ASP A  36      17.388  11.335  -2.319  1.00  0.74           C  
ATOM    604  OD1 ASP A  36      16.568  12.127  -2.730  1.00  0.74           O  
ATOM    605  OD2 ASP A  36      18.565  11.602  -2.207  1.00  0.74           O  
ATOM    606  H   ASP A  36      15.508  10.787   0.006  1.00  0.74           H  
ATOM    607  HA  ASP A  36      14.970  10.212  -2.765  1.00  0.74           H  
ATOM    608 1HB  ASP A  36      17.359   9.650  -0.989  1.00  0.74           H  
ATOM    609 2HB  ASP A  36      17.332   9.216  -2.691  1.00  0.74           H  
ATOM    610  N   ASP A  37      15.128   7.597  -0.766  1.00  0.78           N  
ATOM    611  CA  ASP A  37      14.811   6.177  -0.701  1.00  0.78           C  
ATOM    612  C   ASP A  37      14.162   5.758   0.613  1.00  0.78           C  
ATOM    613  O   ASP A  37      14.846   5.236   1.499  1.00  0.78           O  
ATOM    614  CB  ASP A  37      16.042   5.312  -0.897  1.00  0.78           C  
ATOM    615  CG  ASP A  37      15.671   3.815  -0.949  1.00  0.78           C  
ATOM    616  OD1 ASP A  37      14.485   3.491  -0.817  1.00  0.78           O  
ATOM    617  OD2 ASP A  37      16.568   3.003  -1.079  1.00  0.78           O  
ATOM    618  H   ASP A  37      15.408   8.089   0.084  1.00  0.78           H  
ATOM    619  HA  ASP A  37      14.143   5.946  -1.526  1.00  0.78           H  
ATOM    620 1HB  ASP A  37      16.544   5.593  -1.826  1.00  0.78           H  
ATOM    621 2HB  ASP A  37      16.740   5.480  -0.074  1.00  0.78           H  
ATOM    622  N   PRO A  38      12.832   5.863   0.723  1.00  0.80           N  
ATOM    623  CA  PRO A  38      12.026   5.526   1.878  1.00  0.80           C  
ATOM    624  C   PRO A  38      12.167   4.067   2.329  1.00  0.80           C  
ATOM    625  O   PRO A  38      11.839   3.745   3.475  1.00  0.80           O  
ATOM    626  CB  PRO A  38      10.603   5.801   1.384  1.00  0.80           C  
ATOM    627  CG  PRO A  38      10.765   6.813   0.281  1.00  0.80           C  
ATOM    628  CD  PRO A  38      12.046   6.438  -0.396  1.00  0.80           C  
ATOM    629  HA  PRO A  38      12.289   6.215   2.697  1.00  0.80           H  
ATOM    630 1HB  PRO A  38      10.140   4.864   1.042  1.00  0.80           H  
ATOM    631 2HB  PRO A  38       9.990   6.175   2.213  1.00  0.80           H  
ATOM    632 1HG  PRO A  38       9.902   6.792  -0.396  1.00  0.80           H  
ATOM    633 2HG  PRO A  38      10.820   7.829   0.701  1.00  0.80           H  
ATOM    634 1HD  PRO A  38      11.873   5.692  -1.184  1.00  0.80           H  
ATOM    635 2HD  PRO A  38      12.494   7.366  -0.776  1.00  0.80           H  
ATOM    636  N   SER A  39      12.650   3.156   1.463  1.00  0.80           N  
ATOM    637  CA  SER A  39      12.728   1.760   1.888  1.00  0.80           C  
ATOM    638  C   SER A  39      13.845   1.550   2.912  1.00  0.80           C  
ATOM    639  O   SER A  39      13.901   0.522   3.586  1.00  0.80           O  
ATOM    640  CB  SER A  39      12.890   0.827   0.700  1.00  0.80           C  
ATOM    641  OG  SER A  39      14.140   0.938   0.092  1.00  0.80           O  
ATOM    642  H   SER A  39      13.014   3.405   0.533  1.00  0.80           H  
ATOM    643  HA  SER A  39      11.785   1.502   2.370  1.00  0.80           H  
ATOM    644 1HB  SER A  39      12.737  -0.200   1.028  1.00  0.80           H  
ATOM    645 2HB  SER A  39      12.115   1.051  -0.031  1.00  0.80           H  
ATOM    646  HG  SER A  39      14.220   1.868  -0.228  1.00  0.80           H  
ATOM    647  N   GLN A  40      14.712   2.552   3.054  1.00  0.78           N  
ATOM    648  CA  GLN A  40      15.804   2.540   4.008  1.00  0.78           C  
ATOM    649  C   GLN A  40      15.412   3.289   5.281  1.00  0.78           C  
ATOM    650  O   GLN A  40      16.268   3.560   6.121  1.00  0.78           O  
ATOM    651  CB  GLN A  40      17.058   3.192   3.420  1.00  0.78           C  
ATOM    652  CG  GLN A  40      17.676   2.493   2.243  1.00  0.78           C  
ATOM    653  CD  GLN A  40      18.915   3.241   1.725  1.00  0.78           C  
ATOM    654  OE1 GLN A  40      19.829   3.578   2.494  1.00  0.78           O  
ATOM    655  NE2 GLN A  40      18.956   3.503   0.422  1.00  0.78           N  
ATOM    656  H   GLN A  40      14.617   3.380   2.460  1.00  0.78           H  
ATOM    657  HA  GLN A  40      16.033   1.505   4.274  1.00  0.78           H  
ATOM    658 1HB  GLN A  40      16.812   4.208   3.100  1.00  0.78           H  
ATOM    659 2HB  GLN A  40      17.819   3.266   4.193  1.00  0.78           H  
ATOM    660 1HG  GLN A  40      17.976   1.489   2.548  1.00  0.78           H  
ATOM    661 2HG  GLN A  40      16.940   2.440   1.436  1.00  0.78           H  
ATOM    662 1HE2 GLN A  40      19.733   3.983   0.028  1.00  0.78           H  
ATOM    663 2HE2 GLN A  40      18.170   3.223  -0.186  1.00  0.78           H  
ATOM    664  N   SER A  41      14.125   3.622   5.450  1.00  0.74           N  
ATOM    665  CA  SER A  41      13.716   4.416   6.604  1.00  0.74           C  
ATOM    666  C   SER A  41      14.115   3.866   7.965  1.00  0.74           C  
ATOM    667  O   SER A  41      14.574   4.619   8.828  1.00  0.74           O  
ATOM    668  CB  SER A  41      12.205   4.595   6.602  1.00  0.74           C  
ATOM    669  OG  SER A  41      11.778   5.360   5.526  1.00  0.74           O  
ATOM    670  H   SER A  41      13.423   3.384   4.749  1.00  0.74           H  
ATOM    671  HA  SER A  41      14.190   5.370   6.503  1.00  0.74           H  
ATOM    672 1HB  SER A  41      11.721   3.619   6.568  1.00  0.74           H  
ATOM    673 2HB  SER A  41      11.901   5.075   7.528  1.00  0.74           H  
ATOM    674  HG  SER A  41      11.800   4.757   4.765  1.00  0.74           H  
ATOM    675  N   SER A  42      13.987   2.562   8.173  1.00  0.69           N  
ATOM    676  CA  SER A  42      14.362   2.002   9.467  1.00  0.69           C  
ATOM    677  C   SER A  42      15.862   2.145   9.717  1.00  0.69           C  
ATOM    678  O   SER A  42      16.303   2.418  10.844  1.00  0.69           O  
ATOM    679  CB  SER A  42      13.972   0.545   9.539  1.00  0.69           C  
ATOM    680  OG  SER A  42      12.578   0.392   9.509  1.00  0.69           O  
ATOM    681  H   SER A  42      13.619   1.972   7.440  1.00  0.69           H  
ATOM    682  HA  SER A  42      13.832   2.549  10.248  1.00  0.69           H  
ATOM    683 1HB  SER A  42      14.420   0.009   8.701  1.00  0.69           H  
ATOM    684 2HB  SER A  42      14.371   0.110  10.454  1.00  0.69           H  
ATOM    685  HG  SER A  42      12.414  -0.552   9.607  1.00  0.69           H  
ATOM    686  N   GLU A  43      16.652   1.935   8.661  1.00  0.65           N  
ATOM    687  CA  GLU A  43      18.099   1.986   8.779  1.00  0.65           C  
ATOM    688  C   GLU A  43      18.565   3.420   8.991  1.00  0.65           C  
ATOM    689  O   GLU A  43      19.394   3.690   9.856  1.00  0.65           O  
ATOM    690  CB  GLU A  43      18.734   1.404   7.514  1.00  0.65           C  
ATOM    691  CG  GLU A  43      18.497  -0.092   7.323  1.00  0.65           C  
ATOM    692  CD  GLU A  43      19.017  -0.620   6.001  1.00  0.65           C  
ATOM    693  OE1 GLU A  43      19.453   0.165   5.192  1.00  0.65           O  
ATOM    694  OE2 GLU A  43      18.971  -1.811   5.804  1.00  0.65           O  
ATOM    695  H   GLU A  43      16.231   1.751   7.758  1.00  0.65           H  
ATOM    696  HA  GLU A  43      18.402   1.391   9.640  1.00  0.65           H  
ATOM    697 1HB  GLU A  43      18.332   1.920   6.639  1.00  0.65           H  
ATOM    698 2HB  GLU A  43      19.808   1.581   7.533  1.00  0.65           H  
ATOM    699 1HG  GLU A  43      18.984  -0.631   8.135  1.00  0.65           H  
ATOM    700 2HG  GLU A  43      17.426  -0.282   7.389  1.00  0.65           H  
ATOM    701  N   LEU A  44      17.980   4.351   8.244  1.00  0.61           N  
ATOM    702  CA  LEU A  44      18.356   5.754   8.345  1.00  0.61           C  
ATOM    703  C   LEU A  44      18.013   6.301   9.711  1.00  0.61           C  
ATOM    704  O   LEU A  44      18.805   7.033  10.311  1.00  0.61           O  
ATOM    705  CB  LEU A  44      17.651   6.529   7.240  1.00  0.61           C  
ATOM    706  CG  LEU A  44      18.185   6.209   5.833  1.00  0.61           C  
ATOM    707  CD1 LEU A  44      17.279   6.792   4.783  1.00  0.61           C  
ATOM    708  CD2 LEU A  44      19.573   6.781   5.708  1.00  0.61           C  
ATOM    709  H   LEU A  44      17.286   4.070   7.556  1.00  0.61           H  
ATOM    710  HA  LEU A  44      19.432   5.833   8.201  1.00  0.61           H  
ATOM    711 1HB  LEU A  44      16.591   6.274   7.260  1.00  0.61           H  
ATOM    712 2HB  LEU A  44      17.757   7.600   7.421  1.00  0.61           H  
ATOM    713  HG  LEU A  44      18.228   5.131   5.692  1.00  0.61           H  
ATOM    714 1HD1 LEU A  44      17.667   6.564   3.790  1.00  0.61           H  
ATOM    715 2HD1 LEU A  44      16.302   6.349   4.888  1.00  0.61           H  
ATOM    716 3HD1 LEU A  44      17.219   7.865   4.915  1.00  0.61           H  
ATOM    717 1HD2 LEU A  44      19.964   6.548   4.718  1.00  0.61           H  
ATOM    718 2HD2 LEU A  44      19.535   7.861   5.847  1.00  0.61           H  
ATOM    719 3HD2 LEU A  44      20.217   6.339   6.468  1.00  0.61           H  
ATOM    720  N   LEU A  45      16.865   5.892  10.242  1.00  0.58           N  
ATOM    721  CA  LEU A  45      16.483   6.336  11.560  1.00  0.58           C  
ATOM    722  C   LEU A  45      17.433   5.760  12.596  1.00  0.58           C  
ATOM    723  O   LEU A  45      17.868   6.470  13.507  1.00  0.58           O  
ATOM    724  CB  LEU A  45      15.064   5.923  11.897  1.00  0.58           C  
ATOM    725  CG  LEU A  45      14.630   6.414  13.230  1.00  0.58           C  
ATOM    726  CD1 LEU A  45      14.745   7.936  13.214  1.00  0.58           C  
ATOM    727  CD2 LEU A  45      13.210   5.962  13.499  1.00  0.58           C  
ATOM    728  H   LEU A  45      16.226   5.296   9.715  1.00  0.58           H  
ATOM    729  HA  LEU A  45      16.548   7.421  11.591  1.00  0.58           H  
ATOM    730 1HB  LEU A  45      14.388   6.321  11.140  1.00  0.58           H  
ATOM    731 2HB  LEU A  45      15.000   4.832  11.885  1.00  0.58           H  
ATOM    732  HG  LEU A  45      15.296   6.024  14.000  1.00  0.58           H  
ATOM    733 1HD1 LEU A  45      14.464   8.349  14.161  1.00  0.58           H  
ATOM    734 2HD1 LEU A  45      15.773   8.222  13.003  1.00  0.58           H  
ATOM    735 3HD1 LEU A  45      14.087   8.325  12.437  1.00  0.58           H  
ATOM    736 1HD2 LEU A  45      12.889   6.325  14.470  1.00  0.58           H  
ATOM    737 2HD2 LEU A  45      12.551   6.355  12.728  1.00  0.58           H  
ATOM    738 3HD2 LEU A  45      13.171   4.873  13.489  1.00  0.58           H  
ATOM    739  N   SER A  46      17.765   4.472  12.465  1.00  0.55           N  
ATOM    740  CA  SER A  46      18.657   3.845  13.419  1.00  0.55           C  
ATOM    741  C   SER A  46      20.013   4.546  13.406  1.00  0.55           C  
ATOM    742  O   SER A  46      20.584   4.817  14.466  1.00  0.55           O  
ATOM    743  CB  SER A  46      18.823   2.376  13.086  1.00  0.55           C  
ATOM    744  OG  SER A  46      17.602   1.689  13.221  1.00  0.55           O  
ATOM    745  H   SER A  46      17.375   3.903  11.712  1.00  0.55           H  
ATOM    746  HA  SER A  46      18.223   3.940  14.415  1.00  0.55           H  
ATOM    747 1HB  SER A  46      19.190   2.273  12.065  1.00  0.55           H  
ATOM    748 2HB  SER A  46      19.568   1.938  13.747  1.00  0.55           H  
ATOM    749  HG  SER A  46      17.035   2.010  12.477  1.00  0.55           H  
ATOM    750  N   GLU A  47      20.516   4.897  12.214  1.00  0.54           N  
ATOM    751  CA  GLU A  47      21.800   5.581  12.145  1.00  0.54           C  
ATOM    752  C   GLU A  47      21.703   6.963  12.797  1.00  0.54           C  
ATOM    753  O   GLU A  47      22.617   7.381  13.515  1.00  0.54           O  
ATOM    754  CB  GLU A  47      22.277   5.713  10.688  1.00  0.54           C  
ATOM    755  CG  GLU A  47      22.706   4.394   9.981  1.00  0.54           C  
ATOM    756  CD  GLU A  47      23.921   3.715  10.584  1.00  0.54           C  
ATOM    757  OE1 GLU A  47      24.923   4.362  10.765  1.00  0.54           O  
ATOM    758  OE2 GLU A  47      23.843   2.527  10.863  1.00  0.54           O  
ATOM    759  H   GLU A  47      20.017   4.651  11.358  1.00  0.54           H  
ATOM    760  HA  GLU A  47      22.532   4.999  12.696  1.00  0.54           H  
ATOM    761 1HB  GLU A  47      21.469   6.147  10.093  1.00  0.54           H  
ATOM    762 2HB  GLU A  47      23.116   6.406  10.645  1.00  0.54           H  
ATOM    763 1HG  GLU A  47      21.878   3.696  10.026  1.00  0.54           H  
ATOM    764 2HG  GLU A  47      22.899   4.610   8.932  1.00  0.54           H  
ATOM    765  N   ALA A  48      20.572   7.652  12.604  1.00  0.52           N  
ATOM    766  CA  ALA A  48      20.382   8.959  13.216  1.00  0.52           C  
ATOM    767  C   ALA A  48      20.404   8.863  14.728  1.00  0.52           C  
ATOM    768  O   ALA A  48      21.039   9.681  15.399  1.00  0.52           O  
ATOM    769  CB  ALA A  48      19.070   9.555  12.753  1.00  0.52           C  
ATOM    770  H   ALA A  48      19.849   7.282  11.987  1.00  0.52           H  
ATOM    771  HA  ALA A  48      21.201   9.596  12.918  1.00  0.52           H  
ATOM    772 1HB  ALA A  48      18.939  10.535  13.183  1.00  0.52           H  
ATOM    773 2HB  ALA A  48      19.071   9.634  11.668  1.00  0.52           H  
ATOM    774 3HB  ALA A  48      18.253   8.916  13.063  1.00  0.52           H  
ATOM    775  N   LYS A  49      19.776   7.820  15.270  1.00  0.52           N  
ATOM    776  CA  LYS A  49      19.755   7.626  16.710  1.00  0.52           C  
ATOM    777  C   LYS A  49      21.133   7.253  17.256  1.00  0.52           C  
ATOM    778  O   LYS A  49      21.543   7.744  18.315  1.00  0.52           O  
ATOM    779  CB  LYS A  49      18.676   6.612  17.096  1.00  0.52           C  
ATOM    780  CG  LYS A  49      17.264   7.202  16.918  1.00  0.52           C  
ATOM    781  CD  LYS A  49      16.143   6.268  17.335  1.00  0.52           C  
ATOM    782  CE  LYS A  49      14.791   6.993  17.219  1.00  0.52           C  
ATOM    783  NZ  LYS A  49      13.644   6.152  17.659  1.00  0.52           N  
ATOM    784  H   LYS A  49      19.265   7.175  14.664  1.00  0.52           H  
ATOM    785  HA  LYS A  49      19.473   8.573  17.167  1.00  0.52           H  
ATOM    786 1HB  LYS A  49      18.763   5.728  16.458  1.00  0.52           H  
ATOM    787 2HB  LYS A  49      18.806   6.299  18.129  1.00  0.52           H  
ATOM    788 1HG  LYS A  49      17.196   8.108  17.503  1.00  0.52           H  
ATOM    789 2HG  LYS A  49      17.123   7.461  15.865  1.00  0.52           H  
ATOM    790 1HD  LYS A  49      16.136   5.395  16.677  1.00  0.52           H  
ATOM    791 2HD  LYS A  49      16.291   5.936  18.362  1.00  0.52           H  
ATOM    792 1HE  LYS A  49      14.818   7.892  17.829  1.00  0.52           H  
ATOM    793 2HE  LYS A  49      14.637   7.277  16.194  1.00  0.52           H  
ATOM    794 1HZ  LYS A  49      12.766   6.698  17.562  1.00  0.52           H  
ATOM    795 2HZ  LYS A  49      13.582   5.319  17.101  1.00  0.52           H  
ATOM    796 3HZ  LYS A  49      13.765   5.898  18.625  1.00  0.52           H  
ATOM    797  N   LYS A  50      21.885   6.422  16.528  1.00  0.51           N  
ATOM    798  CA  LYS A  50      23.226   6.080  16.988  1.00  0.51           C  
ATOM    799  C   LYS A  50      24.112   7.328  17.013  1.00  0.51           C  
ATOM    800  O   LYS A  50      24.913   7.517  17.939  1.00  0.51           O  
ATOM    801  CB  LYS A  50      23.846   4.985  16.117  1.00  0.51           C  
ATOM    802  CG  LYS A  50      23.238   3.593  16.317  1.00  0.51           C  
ATOM    803  CD  LYS A  50      24.063   2.539  15.606  1.00  0.51           C  
ATOM    804  CE  LYS A  50      23.920   2.671  14.113  1.00  0.51           C  
ATOM    805  NZ  LYS A  50      24.655   1.607  13.373  1.00  0.51           N  
ATOM    806  H   LYS A  50      21.515   6.012  15.669  1.00  0.51           H  
ATOM    807  HA  LYS A  50      23.156   5.702  18.007  1.00  0.51           H  
ATOM    808 1HB  LYS A  50      23.714   5.252  15.064  1.00  0.51           H  
ATOM    809 2HB  LYS A  50      24.915   4.924  16.309  1.00  0.51           H  
ATOM    810 1HG  LYS A  50      23.195   3.362  17.380  1.00  0.51           H  
ATOM    811 2HG  LYS A  50      22.226   3.579  15.920  1.00  0.51           H  
ATOM    812 1HD  LYS A  50      25.113   2.651  15.875  1.00  0.51           H  
ATOM    813 2HD  LYS A  50      23.730   1.547  15.908  1.00  0.51           H  
ATOM    814 1HE  LYS A  50      22.862   2.617  13.850  1.00  0.51           H  
ATOM    815 2HE  LYS A  50      24.309   3.642  13.803  1.00  0.51           H  
ATOM    816 1HZ  LYS A  50      24.498   1.783  12.372  1.00  0.51           H  
ATOM    817 2HZ  LYS A  50      25.638   1.656  13.578  1.00  0.51           H  
ATOM    818 3HZ  LYS A  50      24.302   0.700  13.619  1.00  0.51           H  
ATOM    819  N   LEU A  51      23.954   8.197  16.009  1.00  0.51           N  
ATOM    820  CA  LEU A  51      24.720   9.435  15.936  1.00  0.51           C  
ATOM    821  C   LEU A  51      24.312  10.376  17.069  1.00  0.51           C  
ATOM    822  O   LEU A  51      25.166  10.930  17.769  1.00  0.51           O  
ATOM    823  CB  LEU A  51      24.522  10.094  14.566  1.00  0.51           C  
ATOM    824  CG  LEU A  51      25.248  11.415  14.333  1.00  0.51           C  
ATOM    825  CD1 LEU A  51      26.738  11.219  14.482  1.00  0.51           C  
ATOM    826  CD2 LEU A  51      24.912  11.903  12.951  1.00  0.51           C  
ATOM    827  H   LEU A  51      23.298   7.980  15.255  1.00  0.51           H  
ATOM    828  HA  LEU A  51      25.774   9.193  16.050  1.00  0.51           H  
ATOM    829 1HB  LEU A  51      24.843   9.393  13.798  1.00  0.51           H  
ATOM    830 2HB  LEU A  51      23.456  10.274  14.426  1.00  0.51           H  
ATOM    831  HG  LEU A  51      24.926  12.147  15.069  1.00  0.51           H  
ATOM    832 1HD1 LEU A  51      27.247  12.168  14.309  1.00  0.51           H  
ATOM    833 2HD1 LEU A  51      26.961  10.864  15.486  1.00  0.51           H  
ATOM    834 3HD1 LEU A  51      27.082  10.488  13.754  1.00  0.51           H  
ATOM    835 1HD2 LEU A  51      25.410  12.830  12.763  1.00  0.51           H  
ATOM    836 2HD2 LEU A  51      25.234  11.166  12.217  1.00  0.51           H  
ATOM    837 3HD2 LEU A  51      23.850  12.041  12.882  1.00  0.51           H  
ATOM    838  N   ASN A  52      23.001  10.542  17.265  1.00  0.52           N  
ATOM    839  CA  ASN A  52      22.472  11.399  18.319  1.00  0.52           C  
ATOM    840  C   ASN A  52      23.043  11.001  19.674  1.00  0.52           C  
ATOM    841  O   ASN A  52      23.472  11.849  20.458  1.00  0.52           O  
ATOM    842  CB  ASN A  52      20.965  11.305  18.351  1.00  0.52           C  
ATOM    843  CG  ASN A  52      20.322  12.239  19.339  1.00  0.52           C  
ATOM    844  OD1 ASN A  52      20.337  13.462  19.156  1.00  0.52           O  
ATOM    845  ND2 ASN A  52      19.758  11.684  20.383  1.00  0.52           N  
ATOM    846  H   ASN A  52      22.339  10.068  16.652  1.00  0.52           H  
ATOM    847  HA  ASN A  52      22.770  12.429  18.118  1.00  0.52           H  
ATOM    848 1HB  ASN A  52      20.575  11.517  17.359  1.00  0.52           H  
ATOM    849 2HB  ASN A  52      20.674  10.286  18.596  1.00  0.52           H  
ATOM    850 1HD2 ASN A  52      19.316  12.245  21.079  1.00  0.52           H  
ATOM    851 2HD2 ASN A  52      19.779  10.687  20.486  1.00  0.52           H  
ATOM    852  N   ASP A  53      23.072   9.693  19.940  1.00  0.54           N  
ATOM    853  CA  ASP A  53      23.610   9.189  21.190  1.00  0.54           C  
ATOM    854  C   ASP A  53      25.120   9.373  21.289  1.00  0.54           C  
ATOM    855  O   ASP A  53      25.616   9.846  22.312  1.00  0.54           O  
ATOM    856  CB  ASP A  53      23.259   7.708  21.369  1.00  0.54           C  
ATOM    857  CG  ASP A  53      23.752   7.145  22.707  1.00  0.54           C  
ATOM    858  OD1 ASP A  53      23.340   7.621  23.738  1.00  0.54           O  
ATOM    859  OD2 ASP A  53      24.565   6.251  22.712  1.00  0.54           O  
ATOM    860  H   ASP A  53      22.689   9.032  19.263  1.00  0.54           H  
ATOM    861  HA  ASP A  53      23.149   9.748  22.003  1.00  0.54           H  
ATOM    862 1HB  ASP A  53      22.178   7.581  21.300  1.00  0.54           H  
ATOM    863 2HB  ASP A  53      23.703   7.133  20.550  1.00  0.54           H  
ATOM    864  N   SER A  54      25.851   9.061  20.217  1.00  0.59           N  
ATOM    865  CA  SER A  54      27.306   9.149  20.218  1.00  0.59           C  
ATOM    866  C   SER A  54      27.794  10.561  20.519  1.00  0.59           C  
ATOM    867  O   SER A  54      28.799  10.748  21.204  1.00  0.59           O  
ATOM    868  CB  SER A  54      27.852   8.730  18.868  1.00  0.59           C  
ATOM    869  OG  SER A  54      27.578   7.377  18.607  1.00  0.59           O  
ATOM    870  H   SER A  54      25.395   8.692  19.384  1.00  0.59           H  
ATOM    871  HA  SER A  54      27.688   8.477  20.986  1.00  0.59           H  
ATOM    872 1HB  SER A  54      27.402   9.350  18.091  1.00  0.59           H  
ATOM    873 2HB  SER A  54      28.925   8.901  18.843  1.00  0.59           H  
ATOM    874  HG  SER A  54      26.595   7.316  18.529  1.00  0.59           H  
ATOM    875  N   GLN A  55      27.078  11.555  20.003  1.00  0.67           N  
ATOM    876  CA  GLN A  55      27.445  12.952  20.181  1.00  0.67           C  
ATOM    877  C   GLN A  55      26.930  13.566  21.490  1.00  0.67           C  
ATOM    878  O   GLN A  55      27.187  14.742  21.761  1.00  0.67           O  
ATOM    879  CB  GLN A  55      26.928  13.775  18.997  1.00  0.67           C  
ATOM    880  CG  GLN A  55      27.574  13.401  17.674  1.00  0.67           C  
ATOM    881  CD  GLN A  55      27.056  14.209  16.491  1.00  0.67           C  
ATOM    882  OE1 GLN A  55      27.838  14.605  15.611  1.00  0.67           O  
ATOM    883  NE2 GLN A  55      25.761  14.473  16.461  1.00  0.67           N  
ATOM    884  H   GLN A  55      26.265  11.327  19.425  1.00  0.67           H  
ATOM    885  HA  GLN A  55      28.532  13.014  20.194  1.00  0.67           H  
ATOM    886 1HB  GLN A  55      25.846  13.619  18.897  1.00  0.67           H  
ATOM    887 2HB  GLN A  55      27.092  14.834  19.182  1.00  0.67           H  
ATOM    888 1HG  GLN A  55      28.649  13.554  17.750  1.00  0.67           H  
ATOM    889 2HG  GLN A  55      27.361  12.349  17.480  1.00  0.67           H  
ATOM    890 1HE2 GLN A  55      25.368  15.016  15.691  1.00  0.67           H  
ATOM    891 2HE2 GLN A  55      25.167  14.138  17.197  1.00  0.67           H  
ATOM    892  N   ALA A  56      26.163  12.816  22.279  1.00  0.80           N  
ATOM    893  CA  ALA A  56      25.608  13.374  23.499  1.00  0.80           C  
ATOM    894  C   ALA A  56      26.707  13.633  24.518  1.00  0.80           C  
ATOM    895  O   ALA A  56      27.659  12.857  24.593  1.00  0.80           O  
ATOM    896  CB  ALA A  56      24.607  12.414  24.113  1.00  0.80           C  
ATOM    897  H   ALA A  56      25.979  11.837  22.058  1.00  0.80           H  
ATOM    898  HA  ALA A  56      25.100  14.292  23.236  1.00  0.80           H  
ATOM    899 1HB  ALA A  56      24.186  12.853  25.017  1.00  0.80           H  
ATOM    900 2HB  ALA A  56      23.815  12.202  23.398  1.00  0.80           H  
ATOM    901 3HB  ALA A  56      25.114  11.497  24.360  1.00  0.80           H  
ATOM    902  N   PRO A  57      26.649  14.715  25.305  1.00  0.97           N  
ATOM    903  CA  PRO A  57      27.514  14.908  26.445  1.00  0.97           C  
ATOM    904  C   PRO A  57      27.315  13.730  27.384  1.00  0.97           C  
ATOM    905  O   PRO A  57      26.168  13.353  27.646  1.00  0.97           O  
ATOM    906  CB  PRO A  57      26.992  16.221  27.043  1.00  0.97           C  
ATOM    907  CG  PRO A  57      26.361  16.947  25.862  1.00  0.97           C  
ATOM    908  CD  PRO A  57      25.753  15.848  25.006  1.00  0.97           C  
ATOM    909  HA  PRO A  57      28.561  14.985  26.113  1.00  0.97           H  
ATOM    910 1HB  PRO A  57      26.274  16.004  27.849  1.00  0.97           H  
ATOM    911 2HB  PRO A  57      27.822  16.780  27.497  1.00  0.97           H  
ATOM    912 1HG  PRO A  57      25.613  17.673  26.217  1.00  0.97           H  
ATOM    913 2HG  PRO A  57      27.128  17.520  25.320  1.00  0.97           H  
ATOM    914 1HD  PRO A  57      24.716  15.628  25.301  1.00  0.97           H  
ATOM    915 2HD  PRO A  57      25.843  16.161  23.952  1.00  0.97           H  
ATOM    916  N   LYS A  58      28.398  13.182  27.913  1.00  1.17           N  
ATOM    917  CA  LYS A  58      28.317  12.080  28.865  1.00  1.17           C  
ATOM    918  C   LYS A  58      29.434  12.198  29.890  1.00  1.17           C  
ATOM    919  O   LYS A  58      29.248  11.879  31.064  1.00  1.17           O  
ATOM    920  OXT LYS A  58      30.448  12.819  29.577  1.00  1.17           O  
ATOM    921  CB  LYS A  58      28.334  10.707  28.167  1.00  1.17           C  
ATOM    922  CG  LYS A  58      27.094  10.431  27.289  1.00  1.17           C  
ATOM    923  CD  LYS A  58      27.023   9.000  26.772  1.00  1.17           C  
ATOM    924  CE  LYS A  58      25.755   8.821  25.932  1.00  1.17           C  
ATOM    925  NZ  LYS A  58      25.543   7.433  25.469  1.00  1.17           N  
ATOM    926  H   LYS A  58      29.307  13.533  27.645  1.00  1.17           H  
ATOM    927  HA  LYS A  58      27.373  12.159  29.404  1.00  1.17           H  
ATOM    928 1HB  LYS A  58      29.217  10.632  27.532  1.00  1.17           H  
ATOM    929 2HB  LYS A  58      28.398   9.917  28.915  1.00  1.17           H  
ATOM    930 1HG  LYS A  58      26.188  10.652  27.856  1.00  1.17           H  
ATOM    931 2HG  LYS A  58      27.115  11.080  26.417  1.00  1.17           H  
ATOM    932 1HD  LYS A  58      27.892   8.790  26.148  1.00  1.17           H  
ATOM    933 2HD  LYS A  58      27.007   8.301  27.606  1.00  1.17           H  
ATOM    934 1HE  LYS A  58      24.896   9.128  26.524  1.00  1.17           H  
ATOM    935 2HE  LYS A  58      25.826   9.458  25.057  1.00  1.17           H  
ATOM    936 1HZ  LYS A  58      24.674   7.417  24.907  1.00  1.17           H  
ATOM    937 2HZ  LYS A  58      26.306   7.133  24.884  1.00  1.17           H  
ATOM    938 3HZ  LYS A  58      25.448   6.809  26.241  1.00  1.17           H  
TER     939
ENDMDL

REMARK ID 697592 MODEL 3 Affibody
PFRMAT TS
TARGET Affibody
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.421  -0.124   0.769  1.00  1.34           N  
ATOM      2  CA  ALA A   1       1.870   0.029   0.738  1.00  1.34           C  
ATOM      3  C   ALA A   1       2.298   1.485   0.831  1.00  1.34           C  
ATOM      4  O   ALA A   1       3.116   1.835   1.685  1.00  1.34           O  
ATOM      5  CB  ALA A   1       2.443  -0.570  -0.530  1.00  1.34           C  
ATOM      6 1H   ALA A   1       0.143  -0.818   0.089  1.00  1.34           H  
ATOM      7 2H   ALA A   1       0.139  -0.429   1.690  1.00  1.34           H  
ATOM      8 3H   ALA A   1      -0.028   0.753   0.557  1.00  1.34           H  
ATOM      9  HA  ALA A   1       2.281  -0.498   1.600  1.00  1.34           H  
ATOM     10 1HB  ALA A   1       3.524  -0.474  -0.518  1.00  1.34           H  
ATOM     11 2HB  ALA A   1       2.173  -1.624  -0.589  1.00  1.34           H  
ATOM     12 3HB  ALA A   1       2.044  -0.045  -1.396  1.00  1.34           H  
ATOM     13  N   GLU A   2       1.708   2.358   0.012  1.00  1.25           N  
ATOM     14  CA  GLU A   2       2.131   3.762   0.008  1.00  1.25           C  
ATOM     15  C   GLU A   2       1.981   4.431   1.371  1.00  1.25           C  
ATOM     16  O   GLU A   2       2.839   5.214   1.774  1.00  1.25           O  
ATOM     17  CB  GLU A   2       1.332   4.540  -1.035  1.00  1.25           C  
ATOM     18  CG  GLU A   2       1.673   4.184  -2.478  1.00  1.25           C  
ATOM     19  CD  GLU A   2       0.818   4.917  -3.490  1.00  1.25           C  
ATOM     20  OE1 GLU A   2      -0.110   5.580  -3.090  1.00  1.25           O  
ATOM     21  OE2 GLU A   2       1.098   4.812  -4.662  1.00  1.25           O  
ATOM     22  H   GLU A   2       1.021   2.068  -0.668  1.00  1.25           H  
ATOM     23  HA  GLU A   2       3.183   3.802  -0.271  1.00  1.25           H  
ATOM     24 1HB  GLU A   2       0.267   4.360  -0.885  1.00  1.25           H  
ATOM     25 2HB  GLU A   2       1.505   5.608  -0.902  1.00  1.25           H  
ATOM     26 1HG  GLU A   2       2.720   4.425  -2.660  1.00  1.25           H  
ATOM     27 2HG  GLU A   2       1.548   3.110  -2.613  1.00  1.25           H  
ATOM     28  N   ALA A   3       0.914   4.100   2.100  1.00  1.15           N  
ATOM     29  CA  ALA A   3       0.702   4.663   3.430  1.00  1.15           C  
ATOM     30  C   ALA A   3       1.844   4.300   4.376  1.00  1.15           C  
ATOM     31  O   ALA A   3       2.176   5.063   5.283  1.00  1.15           O  
ATOM     32  CB  ALA A   3      -0.606   4.171   4.014  1.00  1.15           C  
ATOM     33  H   ALA A   3       0.236   3.464   1.716  1.00  1.15           H  
ATOM     34  HA  ALA A   3       0.670   5.748   3.336  1.00  1.15           H  
ATOM     35 1HB  ALA A   3      -0.755   4.621   4.995  1.00  1.15           H  
ATOM     36 2HB  ALA A   3      -1.427   4.453   3.356  1.00  1.15           H  
ATOM     37 3HB  ALA A   3      -0.573   3.088   4.112  1.00  1.15           H  
ATOM     38  N   LYS A   4       2.411   3.103   4.208  1.00  1.06           N  
ATOM     39  CA  LYS A   4       3.470   2.648   5.087  1.00  1.06           C  
ATOM     40  C   LYS A   4       4.690   3.472   4.785  1.00  1.06           C  
ATOM     41  O   LYS A   4       5.329   4.023   5.683  1.00  1.06           O  
ATOM     42  CB  LYS A   4       3.749   1.156   4.876  1.00  1.06           C  
ATOM     43  CG  LYS A   4       4.804   0.536   5.800  1.00  1.06           C  
ATOM     44  CD  LYS A   4       4.931  -0.974   5.530  1.00  1.06           C  
ATOM     45  CE  LYS A   4       5.869  -1.672   6.520  1.00  1.06           C  
ATOM     46  NZ  LYS A   4       7.274  -1.226   6.371  1.00  1.06           N  
ATOM     47  H   LYS A   4       2.165   2.526   3.415  1.00  1.06           H  
ATOM     48  HA  LYS A   4       3.182   2.822   6.123  1.00  1.06           H  
ATOM     49 1HB  LYS A   4       2.825   0.595   4.997  1.00  1.06           H  
ATOM     50 2HB  LYS A   4       4.094   0.998   3.856  1.00  1.06           H  
ATOM     51 1HG  LYS A   4       5.775   1.013   5.617  1.00  1.06           H  
ATOM     52 2HG  LYS A   4       4.530   0.697   6.840  1.00  1.06           H  
ATOM     53 1HD  LYS A   4       3.946  -1.435   5.591  1.00  1.06           H  
ATOM     54 2HD  LYS A   4       5.318  -1.120   4.520  1.00  1.06           H  
ATOM     55 1HE  LYS A   4       5.538  -1.460   7.535  1.00  1.06           H  
ATOM     56 2HE  LYS A   4       5.824  -2.746   6.350  1.00  1.06           H  
ATOM     57 1HZ  LYS A   4       7.865  -1.696   7.033  1.00  1.06           H  
ATOM     58 2HZ  LYS A   4       7.609  -1.412   5.443  1.00  1.06           H  
ATOM     59 3HZ  LYS A   4       7.339  -0.215   6.545  1.00  1.06           H  
ATOM     60  N   TYR A   5       4.984   3.597   3.494  1.00  0.97           N  
ATOM     61  CA  TYR A   5       6.156   4.336   3.073  1.00  0.97           C  
ATOM     62  C   TYR A   5       6.058   5.790   3.509  1.00  0.97           C  
ATOM     63  O   TYR A   5       7.036   6.377   3.978  1.00  0.97           O  
ATOM     64  CB  TYR A   5       6.307   4.240   1.556  1.00  0.97           C  
ATOM     65  CG  TYR A   5       6.778   2.885   1.096  1.00  0.97           C  
ATOM     66  CD1 TYR A   5       5.980   2.116   0.263  1.00  0.97           C  
ATOM     67  CD2 TYR A   5       8.017   2.408   1.509  1.00  0.97           C  
ATOM     68  CE1 TYR A   5       6.410   0.878  -0.158  1.00  0.97           C  
ATOM     69  CE2 TYR A   5       8.451   1.167   1.086  1.00  0.97           C  
ATOM     70  CZ  TYR A   5       7.650   0.403   0.255  1.00  0.97           C  
ATOM     71  OH  TYR A   5       8.080  -0.835  -0.168  1.00  0.97           O  
ATOM     72  H   TYR A   5       4.386   3.139   2.803  1.00  0.97           H  
ATOM     73  HA  TYR A   5       7.034   3.898   3.551  1.00  0.97           H  
ATOM     74 1HB  TYR A   5       5.345   4.446   1.083  1.00  0.97           H  
ATOM     75 2HB  TYR A   5       7.015   4.990   1.208  1.00  0.97           H  
ATOM     76  HD1 TYR A   5       5.016   2.489  -0.057  1.00  0.97           H  
ATOM     77  HD2 TYR A   5       8.647   3.013   2.167  1.00  0.97           H  
ATOM     78  HE1 TYR A   5       5.783   0.277  -0.811  1.00  0.97           H  
ATOM     79  HE2 TYR A   5       9.423   0.792   1.408  1.00  0.97           H  
ATOM     80  HH  TYR A   5       7.412  -1.227  -0.737  1.00  0.97           H  
ATOM     81  N   ALA A   6       4.862   6.373   3.396  1.00  0.90           N  
ATOM     82  CA  ALA A   6       4.684   7.750   3.811  1.00  0.90           C  
ATOM     83  C   ALA A   6       4.961   7.905   5.295  1.00  0.90           C  
ATOM     84  O   ALA A   6       5.670   8.827   5.701  1.00  0.90           O  
ATOM     85  CB  ALA A   6       3.272   8.205   3.510  1.00  0.90           C  
ATOM     86  H   ALA A   6       4.081   5.862   2.988  1.00  0.90           H  
ATOM     87  HA  ALA A   6       5.392   8.365   3.263  1.00  0.90           H  
ATOM     88 1HB  ALA A   6       3.152   9.240   3.806  1.00  0.90           H  
ATOM     89 2HB  ALA A   6       3.080   8.104   2.443  1.00  0.90           H  
ATOM     90 3HB  ALA A   6       2.571   7.582   4.065  1.00  0.90           H  
ATOM     91  N   LYS A   7       4.471   6.970   6.110  1.00  0.83           N  
ATOM     92  CA  LYS A   7       4.698   7.065   7.541  1.00  0.83           C  
ATOM     93  C   LYS A   7       6.170   6.902   7.884  1.00  0.83           C  
ATOM     94  O   LYS A   7       6.704   7.645   8.710  1.00  0.83           O  
ATOM     95  CB  LYS A   7       3.846   6.031   8.272  1.00  0.83           C  
ATOM     96  CG  LYS A   7       2.349   6.351   8.269  1.00  0.83           C  
ATOM     97  CD  LYS A   7       1.541   5.255   8.945  1.00  0.83           C  
ATOM     98  CE  LYS A   7       0.051   5.565   8.911  1.00  0.83           C  
ATOM     99  NZ  LYS A   7      -0.756   4.483   9.546  1.00  0.83           N  
ATOM    100  H   LYS A   7       3.892   6.208   5.746  1.00  0.83           H  
ATOM    101  HA  LYS A   7       4.388   8.055   7.871  1.00  0.83           H  
ATOM    102 1HB  LYS A   7       3.977   5.057   7.792  1.00  0.83           H  
ATOM    103 2HB  LYS A   7       4.181   5.940   9.303  1.00  0.83           H  
ATOM    104 1HG  LYS A   7       2.186   7.286   8.804  1.00  0.83           H  
ATOM    105 2HG  LYS A   7       2.002   6.483   7.252  1.00  0.83           H  
ATOM    106 1HD  LYS A   7       1.716   4.312   8.421  1.00  0.83           H  
ATOM    107 2HD  LYS A   7       1.861   5.145   9.979  1.00  0.83           H  
ATOM    108 1HE  LYS A   7      -0.130   6.499   9.439  1.00  0.83           H  
ATOM    109 2HE  LYS A   7      -0.263   5.678   7.872  1.00  0.83           H  
ATOM    110 1HZ  LYS A   7      -1.736   4.723   9.503  1.00  0.83           H  
ATOM    111 2HZ  LYS A   7      -0.598   3.616   9.052  1.00  0.83           H  
ATOM    112 3HZ  LYS A   7      -0.478   4.377  10.511  1.00  0.83           H  
ATOM    113  N   GLU A   8       6.859   5.976   7.216  1.00  0.78           N  
ATOM    114  CA  GLU A   8       8.276   5.786   7.503  1.00  0.78           C  
ATOM    115  C   GLU A   8       9.062   7.048   7.153  1.00  0.78           C  
ATOM    116  O   GLU A   8       9.948   7.470   7.906  1.00  0.78           O  
ATOM    117  CB  GLU A   8       8.825   4.584   6.727  1.00  0.78           C  
ATOM    118  CG  GLU A   8       8.313   3.223   7.209  1.00  0.78           C  
ATOM    119  CD  GLU A   8       8.795   2.060   6.366  1.00  0.78           C  
ATOM    120  OE1 GLU A   8       9.462   2.278   5.384  1.00  0.78           O  
ATOM    121  OE2 GLU A   8       8.470   0.935   6.707  1.00  0.78           O  
ATOM    122  H   GLU A   8       6.385   5.382   6.533  1.00  0.78           H  
ATOM    123  HA  GLU A   8       8.389   5.596   8.570  1.00  0.78           H  
ATOM    124 1HB  GLU A   8       8.549   4.685   5.674  1.00  0.78           H  
ATOM    125 2HB  GLU A   8       9.914   4.580   6.780  1.00  0.78           H  
ATOM    126 1HG  GLU A   8       8.642   3.071   8.236  1.00  0.78           H  
ATOM    127 2HG  GLU A   8       7.225   3.238   7.208  1.00  0.78           H  
ATOM    128  N   LYS A   9       8.696   7.676   6.032  1.00  0.72           N  
ATOM    129  CA  LYS A   9       9.327   8.902   5.572  1.00  0.72           C  
ATOM    130  C   LYS A   9       9.114  10.024   6.578  1.00  0.72           C  
ATOM    131  O   LYS A   9      10.063  10.710   6.964  1.00  0.72           O  
ATOM    132  CB  LYS A   9       8.767   9.291   4.213  1.00  0.72           C  
ATOM    133  CG  LYS A   9       9.382  10.496   3.592  1.00  0.72           C  
ATOM    134  CD  LYS A   9       8.765  10.767   2.226  1.00  0.72           C  
ATOM    135  CE  LYS A   9       7.342  11.325   2.350  1.00  0.72           C  
ATOM    136  NZ  LYS A   9       6.790  11.726   1.015  1.00  0.72           N  
ATOM    137  H   LYS A   9       7.963   7.264   5.452  1.00  0.72           H  
ATOM    138  HA  LYS A   9      10.399   8.726   5.475  1.00  0.72           H  
ATOM    139 1HB  LYS A   9       8.880   8.454   3.526  1.00  0.72           H  
ATOM    140 2HB  LYS A   9       7.701   9.483   4.308  1.00  0.72           H  
ATOM    141 1HG  LYS A   9       9.197  11.335   4.247  1.00  0.72           H  
ATOM    142 2HG  LYS A   9      10.459  10.359   3.485  1.00  0.72           H  
ATOM    143 1HD  LYS A   9       9.391  11.459   1.664  1.00  0.72           H  
ATOM    144 2HD  LYS A   9       8.714   9.831   1.676  1.00  0.72           H  
ATOM    145 1HE  LYS A   9       6.695  10.565   2.791  1.00  0.72           H  
ATOM    146 2HE  LYS A   9       7.353  12.196   3.006  1.00  0.72           H  
ATOM    147 1HZ  LYS A   9       5.855  12.090   1.129  1.00  0.72           H  
ATOM    148 2HZ  LYS A   9       7.382  12.440   0.610  1.00  0.72           H  
ATOM    149 3HZ  LYS A   9       6.765  10.924   0.404  1.00  0.72           H  
ATOM    150  N   TYR A  10       7.864  10.204   7.019  1.00  0.68           N  
ATOM    151  CA  TYR A  10       7.555  11.260   7.970  1.00  0.68           C  
ATOM    152  C   TYR A  10       8.279  11.037   9.287  1.00  0.68           C  
ATOM    153  O   TYR A  10       8.780  11.988   9.898  1.00  0.68           O  
ATOM    154  CB  TYR A  10       6.048  11.363   8.205  1.00  0.68           C  
ATOM    155  CG  TYR A  10       5.295  11.968   7.030  1.00  0.68           C  
ATOM    156  CD1 TYR A  10       4.239  11.291   6.444  1.00  0.68           C  
ATOM    157  CD2 TYR A  10       5.678  13.196   6.539  1.00  0.68           C  
ATOM    158  CE1 TYR A  10       3.574  11.845   5.371  1.00  0.68           C  
ATOM    159  CE2 TYR A  10       5.021  13.755   5.467  1.00  0.68           C  
ATOM    160  CZ  TYR A  10       3.969  13.082   4.882  1.00  0.68           C  
ATOM    161  OH  TYR A  10       3.304  13.639   3.814  1.00  0.68           O  
ATOM    162  H   TYR A  10       7.113   9.607   6.669  1.00  0.68           H  
ATOM    163  HA  TYR A  10       7.902  12.203   7.557  1.00  0.68           H  
ATOM    164 1HB  TYR A  10       5.646  10.362   8.390  1.00  0.68           H  
ATOM    165 2HB  TYR A  10       5.854  11.966   9.089  1.00  0.68           H  
ATOM    166  HD1 TYR A  10       3.933  10.321   6.830  1.00  0.68           H  
ATOM    167  HD2 TYR A  10       6.499  13.718   7.003  1.00  0.68           H  
ATOM    168  HE1 TYR A  10       2.743  11.313   4.914  1.00  0.68           H  
ATOM    169  HE2 TYR A  10       5.330  14.729   5.085  1.00  0.68           H  
ATOM    170  HH  TYR A  10       3.642  14.524   3.652  1.00  0.68           H  
ATOM    171  N   ASN A  11       8.370   9.779   9.722  1.00  0.64           N  
ATOM    172  CA  ASN A  11       9.066   9.486  10.959  1.00  0.64           C  
ATOM    173  C   ASN A  11      10.533   9.865  10.806  1.00  0.64           C  
ATOM    174  O   ASN A  11      11.112  10.504  11.686  1.00  0.64           O  
ATOM    175  CB  ASN A  11       8.922   8.016  11.304  1.00  0.64           C  
ATOM    176  CG  ASN A  11       7.531   7.653  11.772  1.00  0.64           C  
ATOM    177  OD1 ASN A  11       6.744   8.508  12.200  1.00  0.64           O  
ATOM    178  ND2 ASN A  11       7.213   6.385  11.690  1.00  0.64           N  
ATOM    179  H   ASN A  11       7.929   9.019   9.203  1.00  0.64           H  
ATOM    180  HA  ASN A  11       8.643  10.094  11.759  1.00  0.64           H  
ATOM    181 1HB  ASN A  11       9.158   7.418  10.424  1.00  0.64           H  
ATOM    182 2HB  ASN A  11       9.639   7.752  12.079  1.00  0.64           H  
ATOM    183 1HD2 ASN A  11       6.308   6.078  11.978  1.00  0.64           H  
ATOM    184 2HD2 ASN A  11       7.876   5.728  11.335  1.00  0.64           H  
ATOM    185  N   ALA A  12      11.130   9.520   9.659  1.00  0.62           N  
ATOM    186  CA  ALA A  12      12.517   9.872   9.408  1.00  0.62           C  
ATOM    187  C   ALA A  12      12.702  11.381   9.373  1.00  0.62           C  
ATOM    188  O   ALA A  12      13.674  11.904   9.922  1.00  0.62           O  
ATOM    189  CB  ALA A  12      12.979   9.267   8.107  1.00  0.62           C  
ATOM    190  H   ALA A  12      10.618   8.979   8.960  1.00  0.62           H  
ATOM    191  HA  ALA A  12      13.119   9.475  10.222  1.00  0.62           H  
ATOM    192 1HB  ALA A  12      14.024   9.510   7.943  1.00  0.62           H  
ATOM    193 2HB  ALA A  12      12.860   8.187   8.154  1.00  0.62           H  
ATOM    194 3HB  ALA A  12      12.380   9.658   7.289  1.00  0.62           H  
ATOM    195  N   TYR A  13      11.745  12.111   8.783  1.00  0.59           N  
ATOM    196  CA  TYR A  13      11.910  13.555   8.732  1.00  0.59           C  
ATOM    197  C   TYR A  13      11.955  14.109  10.148  1.00  0.59           C  
ATOM    198  O   TYR A  13      12.831  14.910  10.487  1.00  0.59           O  
ATOM    199  CB  TYR A  13      10.718  14.242   8.039  1.00  0.59           C  
ATOM    200  CG  TYR A  13      10.542  14.108   6.541  1.00  0.59           C  
ATOM    201  CD1 TYR A  13       9.276  14.289   6.041  1.00  0.59           C  
ATOM    202  CD2 TYR A  13      11.577  13.841   5.686  1.00  0.59           C  
ATOM    203  CE1 TYR A  13       9.027  14.208   4.708  1.00  0.59           C  
ATOM    204  CE2 TYR A  13      11.334  13.763   4.324  1.00  0.59           C  
ATOM    205  CZ  TYR A  13      10.061  13.947   3.846  1.00  0.59           C  
ATOM    206  OH  TYR A  13       9.808  13.869   2.509  1.00  0.59           O  
ATOM    207  H   TYR A  13      10.950  11.656   8.335  1.00  0.59           H  
ATOM    208  HA  TYR A  13      12.845  13.791   8.229  1.00  0.59           H  
ATOM    209 1HB  TYR A  13       9.803  13.881   8.501  1.00  0.59           H  
ATOM    210 2HB  TYR A  13      10.771  15.306   8.261  1.00  0.59           H  
ATOM    211  HD1 TYR A  13       8.470  14.505   6.727  1.00  0.59           H  
ATOM    212  HD2 TYR A  13      12.568  13.708   6.076  1.00  0.59           H  
ATOM    213  HE1 TYR A  13       8.016  14.355   4.334  1.00  0.59           H  
ATOM    214  HE2 TYR A  13      12.141  13.564   3.633  1.00  0.59           H  
ATOM    215  HH  TYR A  13      10.636  13.709   2.045  1.00  0.59           H  
ATOM    216  N   TYR A  14      11.045  13.623  10.999  1.00  0.57           N  
ATOM    217  CA  TYR A  14      10.966  14.068  12.384  1.00  0.57           C  
ATOM    218  C   TYR A  14      12.257  13.786  13.124  1.00  0.57           C  
ATOM    219  O   TYR A  14      12.845  14.685  13.739  1.00  0.57           O  
ATOM    220  CB  TYR A  14       9.786  13.412  13.112  1.00  0.57           C  
ATOM    221  CG  TYR A  14       9.715  13.759  14.591  1.00  0.57           C  
ATOM    222  CD1 TYR A  14       9.184  14.973  15.003  1.00  0.57           C  
ATOM    223  CD2 TYR A  14      10.188  12.856  15.534  1.00  0.57           C  
ATOM    224  CE1 TYR A  14       9.123  15.279  16.352  1.00  0.57           C  
ATOM    225  CE2 TYR A  14      10.126  13.160  16.878  1.00  0.57           C  
ATOM    226  CZ  TYR A  14       9.595  14.366  17.290  1.00  0.57           C  
ATOM    227  OH  TYR A  14       9.532  14.668  18.633  1.00  0.57           O  
ATOM    228  H   TYR A  14      10.360  12.943  10.659  1.00  0.57           H  
ATOM    229  HA  TYR A  14      10.815  15.146  12.387  1.00  0.57           H  
ATOM    230 1HB  TYR A  14       8.852  13.715  12.639  1.00  0.57           H  
ATOM    231 2HB  TYR A  14       9.859  12.329  13.019  1.00  0.57           H  
ATOM    232  HD1 TYR A  14       8.814  15.684  14.265  1.00  0.57           H  
ATOM    233  HD2 TYR A  14      10.612  11.900  15.212  1.00  0.57           H  
ATOM    234  HE1 TYR A  14       8.706  16.233  16.676  1.00  0.57           H  
ATOM    235  HE2 TYR A  14      10.501  12.443  17.611  1.00  0.57           H  
ATOM    236  HH  TYR A  14       9.209  15.566  18.744  1.00  0.57           H  
ATOM    237  N   GLU A  15      12.720  12.542  13.033  1.00  0.56           N  
ATOM    238  CA  GLU A  15      13.898  12.149  13.771  1.00  0.56           C  
ATOM    239  C   GLU A  15      15.106  12.973  13.330  1.00  0.56           C  
ATOM    240  O   GLU A  15      15.917  13.341  14.166  1.00  0.56           O  
ATOM    241  CB  GLU A  15      14.139  10.646  13.609  1.00  0.56           C  
ATOM    242  CG  GLU A  15      13.116   9.721  14.321  1.00  0.56           C  
ATOM    243  CD  GLU A  15      13.205   9.722  15.836  1.00  0.56           C  
ATOM    244  OE1 GLU A  15      14.277   9.461  16.375  1.00  0.56           O  
ATOM    245  OE2 GLU A  15      12.195   9.952  16.458  1.00  0.56           O  
ATOM    246  H   GLU A  15      12.213  11.853  12.476  1.00  0.56           H  
ATOM    247  HA  GLU A  15      13.720  12.353  14.827  1.00  0.56           H  
ATOM    248 1HB  GLU A  15      14.120  10.399  12.549  1.00  0.56           H  
ATOM    249 2HB  GLU A  15      15.116  10.401  14.001  1.00  0.56           H  
ATOM    250 1HG  GLU A  15      12.116  10.050  14.040  1.00  0.56           H  
ATOM    251 2HG  GLU A  15      13.241   8.706  13.953  1.00  0.56           H  
ATOM    252  N   ILE A  16      15.217  13.310  12.038  1.00  0.55           N  
ATOM    253  CA  ILE A  16      16.318  14.159  11.569  1.00  0.55           C  
ATOM    254  C   ILE A  16      16.226  15.585  12.095  1.00  0.55           C  
ATOM    255  O   ILE A  16      17.219  16.152  12.566  1.00  0.55           O  
ATOM    256  CB  ILE A  16      16.379  14.228  10.043  1.00  0.55           C  
ATOM    257  CG1 ILE A  16      16.771  12.905   9.503  1.00  0.55           C  
ATOM    258  CG2 ILE A  16      17.386  15.330   9.588  1.00  0.55           C  
ATOM    259  CD1 ILE A  16      16.570  12.824   8.082  1.00  0.55           C  
ATOM    260  H   ILE A  16      14.533  12.961  11.364  1.00  0.55           H  
ATOM    261  HA  ILE A  16      17.248  13.727  11.923  1.00  0.55           H  
ATOM    262  HB  ILE A  16      15.383  14.455   9.657  1.00  0.55           H  
ATOM    263 1HG1 ILE A  16      17.821  12.724   9.722  1.00  0.55           H  
ATOM    264 2HG1 ILE A  16      16.183  12.144   9.973  1.00  0.55           H  
ATOM    265 1HG2 ILE A  16      17.413  15.376   8.498  1.00  0.55           H  
ATOM    266 2HG2 ILE A  16      17.066  16.297   9.977  1.00  0.55           H  
ATOM    267 3HG2 ILE A  16      18.383  15.099   9.966  1.00  0.55           H  
ATOM    268 1HD1 ILE A  16      16.870  11.840   7.720  1.00  0.55           H  
ATOM    269 2HD1 ILE A  16      15.519  12.993   7.896  1.00  0.55           H  
ATOM    270 3HD1 ILE A  16      17.144  13.587   7.600  1.00  0.55           H  
ATOM    271  N   TRP A  17      15.028  16.173  12.043  1.00  0.55           N  
ATOM    272  CA  TRP A  17      14.866  17.554  12.480  1.00  0.55           C  
ATOM    273  C   TRP A  17      15.178  17.726  13.966  1.00  0.55           C  
ATOM    274  O   TRP A  17      15.586  18.810  14.397  1.00  0.55           O  
ATOM    275  CB  TRP A  17      13.457  18.090  12.194  1.00  0.55           C  
ATOM    276  CG  TRP A  17      13.150  18.342  10.714  1.00  0.55           C  
ATOM    277  CD1 TRP A  17      12.197  17.734   9.951  1.00  0.55           C  
ATOM    278  CD2 TRP A  17      13.839  19.256   9.824  1.00  0.55           C  
ATOM    279  NE1 TRP A  17      12.231  18.222   8.666  1.00  0.55           N  
ATOM    280  CE2 TRP A  17      13.230  19.150   8.572  1.00  0.55           C  
ATOM    281  CE3 TRP A  17      14.901  20.141   9.989  1.00  0.55           C  
ATOM    282  CZ2 TRP A  17      13.651  19.904   7.486  1.00  0.55           C  
ATOM    283  CZ3 TRP A  17      15.335  20.888   8.899  1.00  0.55           C  
ATOM    284  CH2 TRP A  17      14.724  20.772   7.680  1.00  0.55           C  
ATOM    285  H   TRP A  17      14.227  15.665  11.662  1.00  0.55           H  
ATOM    286  HA  TRP A  17      15.567  18.163  11.915  1.00  0.55           H  
ATOM    287 1HB  TRP A  17      12.726  17.364  12.566  1.00  0.55           H  
ATOM    288 2HB  TRP A  17      13.302  19.017  12.742  1.00  0.55           H  
ATOM    289  HD1 TRP A  17      11.501  16.982  10.312  1.00  0.55           H  
ATOM    290  HE1 TRP A  17      11.623  17.940   7.912  1.00  0.55           H  
ATOM    291  HE3 TRP A  17      15.378  20.240  10.956  1.00  0.55           H  
ATOM    292  HZ2 TRP A  17      13.177  19.823   6.507  1.00  0.55           H  
ATOM    293  HZ3 TRP A  17      16.171  21.573   9.040  1.00  0.55           H  
ATOM    294  HH2 TRP A  17      15.088  21.372   6.845  1.00  0.55           H  
ATOM    295  N   GLN A  18      15.029  16.649  14.739  1.00  0.55           N  
ATOM    296  CA  GLN A  18      15.285  16.664  16.173  1.00  0.55           C  
ATOM    297  C   GLN A  18      16.749  16.394  16.563  1.00  0.55           C  
ATOM    298  O   GLN A  18      17.045  16.301  17.754  1.00  0.55           O  
ATOM    299  CB  GLN A  18      14.392  15.642  16.882  1.00  0.55           C  
ATOM    300  CG  GLN A  18      12.882  15.911  16.799  1.00  0.55           C  
ATOM    301  CD  GLN A  18      12.445  17.174  17.518  1.00  0.55           C  
ATOM    302  OE1 GLN A  18      12.776  17.367  18.692  1.00  0.55           O  
ATOM    303  NE2 GLN A  18      11.699  18.042  16.838  1.00  0.55           N  
ATOM    304  H   GLN A  18      14.657  15.795  14.318  1.00  0.55           H  
ATOM    305  HA  GLN A  18      15.025  17.653  16.545  1.00  0.55           H  
ATOM    306 1HB  GLN A  18      14.569  14.655  16.438  1.00  0.55           H  
ATOM    307 2HB  GLN A  18      14.669  15.582  17.932  1.00  0.55           H  
ATOM    308 1HG  GLN A  18      12.593  16.009  15.760  1.00  0.55           H  
ATOM    309 2HG  GLN A  18      12.370  15.068  17.246  1.00  0.55           H  
ATOM    310 1HE2 GLN A  18      11.389  18.887  17.277  1.00  0.55           H  
ATOM    311 2HE2 GLN A  18      11.452  17.858  15.888  1.00  0.55           H  
ATOM    312  N   LEU A  19      17.665  16.275  15.592  1.00  0.55           N  
ATOM    313  CA  LEU A  19      19.078  16.030  15.914  1.00  0.55           C  
ATOM    314  C   LEU A  19      19.866  17.354  16.107  1.00  0.55           C  
ATOM    315  O   LEU A  19      20.250  17.998  15.125  1.00  0.55           O  
ATOM    316  CB  LEU A  19      19.702  15.202  14.802  1.00  0.55           C  
ATOM    317  CG  LEU A  19      19.112  13.840  14.615  1.00  0.55           C  
ATOM    318  CD1 LEU A  19      19.756  13.129  13.431  1.00  0.55           C  
ATOM    319  CD2 LEU A  19      19.290  13.050  15.887  1.00  0.55           C  
ATOM    320  H   LEU A  19      17.381  16.335  14.611  1.00  0.55           H  
ATOM    321  HA  LEU A  19      19.096  15.422  16.806  1.00  0.55           H  
ATOM    322 1HB  LEU A  19      19.551  15.740  13.873  1.00  0.55           H  
ATOM    323 2HB  LEU A  19      20.739  15.102  14.962  1.00  0.55           H  
ATOM    324  HG  LEU A  19      18.089  13.951  14.409  1.00  0.55           H  
ATOM    325 1HD1 LEU A  19      19.298  12.150  13.299  1.00  0.55           H  
ATOM    326 2HD1 LEU A  19      19.593  13.720  12.540  1.00  0.55           H  
ATOM    327 3HD1 LEU A  19      20.820  13.011  13.605  1.00  0.55           H  
ATOM    328 1HD2 LEU A  19      18.833  12.077  15.767  1.00  0.55           H  
ATOM    329 2HD2 LEU A  19      20.349  12.934  16.100  1.00  0.55           H  
ATOM    330 3HD2 LEU A  19      18.806  13.578  16.710  1.00  0.55           H  
ATOM    331  N   PRO A  20      20.196  17.739  17.366  1.00  0.55           N  
ATOM    332  CA  PRO A  20      20.718  19.043  17.769  1.00  0.55           C  
ATOM    333  C   PRO A  20      22.104  19.428  17.285  1.00  0.55           C  
ATOM    334  O   PRO A  20      22.439  20.612  17.295  1.00  0.55           O  
ATOM    335  CB  PRO A  20      20.764  18.926  19.296  1.00  0.55           C  
ATOM    336  CG  PRO A  20      20.917  17.451  19.566  1.00  0.55           C  
ATOM    337  CD  PRO A  20      20.139  16.764  18.481  1.00  0.55           C  
ATOM    338  HA  PRO A  20      19.992  19.814  17.473  1.00  0.55           H  
ATOM    339 1HB  PRO A  20      21.611  19.514  19.685  1.00  0.55           H  
ATOM    340 2HB  PRO A  20      19.849  19.348  19.734  1.00  0.55           H  
ATOM    341 1HG  PRO A  20      21.986  17.183  19.554  1.00  0.55           H  
ATOM    342 2HG  PRO A  20      20.542  17.209  20.571  1.00  0.55           H  
ATOM    343 1HD  PRO A  20      20.656  15.834  18.225  1.00  0.55           H  
ATOM    344 2HD  PRO A  20      19.120  16.603  18.825  1.00  0.55           H  
ATOM    345  N   ASN A  21      22.925  18.460  16.883  1.00  0.55           N  
ATOM    346  CA  ASN A  21      24.274  18.808  16.475  1.00  0.55           C  
ATOM    347  C   ASN A  21      24.425  18.824  14.958  1.00  0.55           C  
ATOM    348  O   ASN A  21      25.533  18.995  14.447  1.00  0.55           O  
ATOM    349  CB  ASN A  21      25.279  17.871  17.116  1.00  0.55           C  
ATOM    350  CG  ASN A  21      25.316  17.990  18.624  1.00  0.55           C  
ATOM    351  OD1 ASN A  21      25.244  19.085  19.197  1.00  0.55           O  
ATOM    352  ND2 ASN A  21      25.426  16.863  19.283  1.00  0.55           N  
ATOM    353  H   ASN A  21      22.652  17.485  16.842  1.00  0.55           H  
ATOM    354  HA  ASN A  21      24.491  19.818  16.823  1.00  0.55           H  
ATOM    355 1HB  ASN A  21      25.057  16.845  16.850  1.00  0.55           H  
ATOM    356 2HB  ASN A  21      26.276  18.089  16.728  1.00  0.55           H  
ATOM    357 1HD2 ASN A  21      25.451  16.866  20.281  1.00  0.55           H  
ATOM    358 2HD2 ASN A  21      25.506  15.994  18.785  1.00  0.55           H  
ATOM    359  N   LEU A  22      23.322  18.675  14.224  1.00  0.55           N  
ATOM    360  CA  LEU A  22      23.436  18.749  12.773  1.00  0.55           C  
ATOM    361  C   LEU A  22      23.224  20.174  12.311  1.00  0.55           C  
ATOM    362  O   LEU A  22      22.436  20.918  12.902  1.00  0.55           O  
ATOM    363  CB  LEU A  22      22.444  17.844  12.047  1.00  0.55           C  
ATOM    364  CG  LEU A  22      22.559  16.346  12.243  1.00  0.55           C  
ATOM    365  CD1 LEU A  22      21.458  15.666  11.432  1.00  0.55           C  
ATOM    366  CD2 LEU A  22      23.921  15.877  11.780  1.00  0.55           C  
ATOM    367  H   LEU A  22      22.408  18.525  14.660  1.00  0.55           H  
ATOM    368  HA  LEU A  22      24.440  18.446  12.481  1.00  0.55           H  
ATOM    369 1HB  LEU A  22      21.452  18.112  12.377  1.00  0.55           H  
ATOM    370 2HB  LEU A  22      22.514  18.050  10.976  1.00  0.55           H  
ATOM    371  HG  LEU A  22      22.415  16.098  13.293  1.00  0.55           H  
ATOM    372 1HD1 LEU A  22      21.542  14.595  11.571  1.00  0.55           H  
ATOM    373 2HD1 LEU A  22      20.482  16.010  11.769  1.00  0.55           H  
ATOM    374 3HD1 LEU A  22      21.581  15.909  10.375  1.00  0.55           H  
ATOM    375 1HD2 LEU A  22      23.992  14.799  11.905  1.00  0.55           H  
ATOM    376 2HD2 LEU A  22      24.047  16.132  10.732  1.00  0.55           H  
ATOM    377 3HD2 LEU A  22      24.700  16.366  12.365  1.00  0.55           H  
ATOM    378  N   THR A  23      23.915  20.563  11.251  1.00  0.54           N  
ATOM    379  CA  THR A  23      23.717  21.911  10.739  1.00  0.54           C  
ATOM    380  C   THR A  23      22.476  21.951   9.874  1.00  0.54           C  
ATOM    381  O   THR A  23      21.993  20.904   9.441  1.00  0.54           O  
ATOM    382  CB  THR A  23      24.929  22.383   9.920  1.00  0.54           C  
ATOM    383  OG1 THR A  23      25.078  21.582   8.722  1.00  0.54           O  
ATOM    384  CG2 THR A  23      26.181  22.223  10.755  1.00  0.54           C  
ATOM    385  H   THR A  23      24.575  19.913  10.812  1.00  0.54           H  
ATOM    386  HA  THR A  23      23.575  22.591  11.580  1.00  0.54           H  
ATOM    387  HB  THR A  23      24.806  23.428   9.643  1.00  0.54           H  
ATOM    388  HG1 THR A  23      25.965  21.729   8.363  1.00  0.54           H  
ATOM    389 1HG2 THR A  23      27.048  22.553  10.183  1.00  0.54           H  
ATOM    390 2HG2 THR A  23      26.093  22.822  11.662  1.00  0.54           H  
ATOM    391 3HG2 THR A  23      26.305  21.172  11.026  1.00  0.54           H  
ATOM    392  N   LYS A  24      21.981  23.151   9.567  1.00  0.53           N  
ATOM    393  CA  LYS A  24      20.812  23.260   8.698  1.00  0.53           C  
ATOM    394  C   LYS A  24      21.070  22.586   7.359  1.00  0.53           C  
ATOM    395  O   LYS A  24      20.216  21.863   6.844  1.00  0.53           O  
ATOM    396  CB  LYS A  24      20.422  24.718   8.492  1.00  0.53           C  
ATOM    397  CG  LYS A  24      19.176  24.917   7.634  1.00  0.53           C  
ATOM    398  CD  LYS A  24      18.805  26.396   7.526  1.00  0.53           C  
ATOM    399  CE  LYS A  24      17.582  26.599   6.640  1.00  0.53           C  
ATOM    400  NZ  LYS A  24      17.212  28.038   6.527  1.00  0.53           N  
ATOM    401  H   LYS A  24      22.407  23.983   9.949  1.00  0.53           H  
ATOM    402  HA  LYS A  24      19.978  22.742   9.175  1.00  0.53           H  
ATOM    403 1HB  LYS A  24      20.243  25.189   9.458  1.00  0.53           H  
ATOM    404 2HB  LYS A  24      21.242  25.251   8.013  1.00  0.53           H  
ATOM    405 1HG  LYS A  24      19.359  24.521   6.633  1.00  0.53           H  
ATOM    406 2HG  LYS A  24      18.341  24.372   8.074  1.00  0.53           H  
ATOM    407 1HD  LYS A  24      18.595  26.792   8.520  1.00  0.53           H  
ATOM    408 2HD  LYS A  24      19.644  26.949   7.103  1.00  0.53           H  
ATOM    409 1HE  LYS A  24      17.793  26.209   5.646  1.00  0.53           H  
ATOM    410 2HE  LYS A  24      16.740  26.052   7.064  1.00  0.53           H  
ATOM    411 1HZ  LYS A  24      16.399  28.131   5.934  1.00  0.53           H  
ATOM    412 2HZ  LYS A  24      17.004  28.406   7.444  1.00  0.53           H  
ATOM    413 3HZ  LYS A  24      17.982  28.553   6.125  1.00  0.53           H  
ATOM    414  N   TYR A  25      22.261  22.821   6.805  1.00  0.53           N  
ATOM    415  CA  TYR A  25      22.654  22.207   5.548  1.00  0.53           C  
ATOM    416  C   TYR A  25      22.601  20.697   5.634  1.00  0.53           C  
ATOM    417  O   TYR A  25      22.037  20.042   4.755  1.00  0.53           O  
ATOM    418  CB  TYR A  25      24.053  22.621   5.115  1.00  0.53           C  
ATOM    419  CG  TYR A  25      24.493  21.849   3.885  1.00  0.53           C  
ATOM    420  CD1 TYR A  25      24.047  22.221   2.627  1.00  0.53           C  
ATOM    421  CD2 TYR A  25      25.328  20.744   4.027  1.00  0.53           C  
ATOM    422  CE1 TYR A  25      24.438  21.498   1.514  1.00  0.53           C  
ATOM    423  CE2 TYR A  25      25.716  20.022   2.918  1.00  0.53           C  
ATOM    424  CZ  TYR A  25      25.275  20.395   1.664  1.00  0.53           C  
ATOM    425  OH  TYR A  25      25.665  19.677   0.553  1.00  0.53           O  
ATOM    426  H   TYR A  25      22.910  23.425   7.285  1.00  0.53           H  
ATOM    427  HA  TYR A  25      21.947  22.519   4.779  1.00  0.53           H  
ATOM    428 1HB  TYR A  25      24.075  23.686   4.887  1.00  0.53           H  
ATOM    429 2HB  TYR A  25      24.763  22.430   5.920  1.00  0.53           H  
ATOM    430  HD1 TYR A  25      23.389  23.083   2.515  1.00  0.53           H  
ATOM    431  HD2 TYR A  25      25.674  20.448   5.016  1.00  0.53           H  
ATOM    432  HE1 TYR A  25      24.089  21.791   0.524  1.00  0.53           H  
ATOM    433  HE2 TYR A  25      26.369  19.157   3.032  1.00  0.53           H  
ATOM    434  HH  TYR A  25      25.248  20.048  -0.228  1.00  0.53           H  
ATOM    435  N   GLN A  26      23.214  20.132   6.677  1.00  0.53           N  
ATOM    436  CA  GLN A  26      23.245  18.684   6.782  1.00  0.53           C  
ATOM    437  C   GLN A  26      21.833  18.138   6.896  1.00  0.53           C  
ATOM    438  O   GLN A  26      21.494  17.146   6.248  1.00  0.53           O  
ATOM    439  CB  GLN A  26      24.083  18.282   7.993  1.00  0.53           C  
ATOM    440  CG  GLN A  26      25.557  18.566   7.806  1.00  0.53           C  
ATOM    441  CD  GLN A  26      26.385  18.412   9.075  1.00  0.53           C  
ATOM    442  OE1 GLN A  26      25.913  18.576  10.226  1.00  0.53           O  
ATOM    443  NE2 GLN A  26      27.669  18.124   8.869  1.00  0.53           N  
ATOM    444  H   GLN A  26      23.668  20.704   7.394  1.00  0.53           H  
ATOM    445  HA  GLN A  26      23.700  18.278   5.880  1.00  0.53           H  
ATOM    446 1HB  GLN A  26      23.735  18.833   8.867  1.00  0.53           H  
ATOM    447 2HB  GLN A  26      23.953  17.219   8.198  1.00  0.53           H  
ATOM    448 1HG  GLN A  26      25.942  17.856   7.074  1.00  0.53           H  
ATOM    449 2HG  GLN A  26      25.677  19.572   7.426  1.00  0.53           H  
ATOM    450 1HE2 GLN A  26      28.309  18.019   9.656  1.00  0.53           H  
ATOM    451 2HE2 GLN A  26      28.017  18.012   7.939  1.00  0.53           H  
ATOM    452  N   LYS A  27      20.970  18.816   7.652  1.00  0.54           N  
ATOM    453  CA  LYS A  27      19.616  18.318   7.774  1.00  0.54           C  
ATOM    454  C   LYS A  27      18.946  18.362   6.414  1.00  0.54           C  
ATOM    455  O   LYS A  27      18.323  17.386   5.999  1.00  0.54           O  
ATOM    456  CB  LYS A  27      18.825  19.153   8.778  1.00  0.54           C  
ATOM    457  CG  LYS A  27      19.272  18.961  10.234  1.00  0.54           C  
ATOM    458  CD  LYS A  27      18.477  19.836  11.169  1.00  0.54           C  
ATOM    459  CE  LYS A  27      18.980  19.754  12.602  1.00  0.54           C  
ATOM    460  NZ  LYS A  27      18.226  20.679  13.508  1.00  0.54           N  
ATOM    461  H   LYS A  27      21.268  19.646   8.167  1.00  0.54           H  
ATOM    462  HA  LYS A  27      19.647  17.283   8.113  1.00  0.54           H  
ATOM    463 1HB  LYS A  27      18.929  20.212   8.530  1.00  0.54           H  
ATOM    464 2HB  LYS A  27      17.766  18.899   8.712  1.00  0.54           H  
ATOM    465 1HG  LYS A  27      19.139  17.918  10.528  1.00  0.54           H  
ATOM    466 2HG  LYS A  27      20.324  19.213  10.325  1.00  0.54           H  
ATOM    467 1HD  LYS A  27      18.506  20.870  10.828  1.00  0.54           H  
ATOM    468 2HD  LYS A  27      17.462  19.492  11.165  1.00  0.54           H  
ATOM    469 1HE  LYS A  27      18.873  18.729  12.968  1.00  0.54           H  
ATOM    470 2HE  LYS A  27      20.028  20.028  12.622  1.00  0.54           H  
ATOM    471 1HZ  LYS A  27      18.588  20.614  14.448  1.00  0.54           H  
ATOM    472 2HZ  LYS A  27      18.328  21.627  13.180  1.00  0.54           H  
ATOM    473 3HZ  LYS A  27      17.239  20.418  13.511  1.00  0.54           H  
ATOM    474  N   ALA A  28      19.141  19.459   5.676  1.00  0.54           N  
ATOM    475  CA  ALA A  28      18.534  19.600   4.362  1.00  0.54           C  
ATOM    476  C   ALA A  28      19.005  18.505   3.421  1.00  0.54           C  
ATOM    477  O   ALA A  28      18.217  17.967   2.638  1.00  0.54           O  
ATOM    478  CB  ALA A  28      18.880  20.957   3.770  1.00  0.54           C  
ATOM    479  H   ALA A  28      19.687  20.234   6.053  1.00  0.54           H  
ATOM    480  HA  ALA A  28      17.456  19.517   4.477  1.00  0.54           H  
ATOM    481 1HB  ALA A  28      18.405  21.063   2.798  1.00  0.54           H  
ATOM    482 2HB  ALA A  28      18.529  21.743   4.438  1.00  0.54           H  
ATOM    483 3HB  ALA A  28      19.958  21.037   3.656  1.00  0.54           H  
ATOM    484  N   ALA A  29      20.287  18.148   3.504  1.00  0.55           N  
ATOM    485  CA  ALA A  29      20.831  17.108   2.648  1.00  0.55           C  
ATOM    486  C   ALA A  29      20.135  15.774   2.899  1.00  0.55           C  
ATOM    487  O   ALA A  29      19.799  15.053   1.951  1.00  0.55           O  
ATOM    488  CB  ALA A  29      22.327  16.973   2.880  1.00  0.55           C  
ATOM    489  H   ALA A  29      20.903  18.636   4.156  1.00  0.55           H  
ATOM    490  HA  ALA A  29      20.654  17.395   1.613  1.00  0.55           H  
ATOM    491 1HB  ALA A  29      22.732  16.212   2.218  1.00  0.55           H  
ATOM    492 2HB  ALA A  29      22.814  17.932   2.680  1.00  0.55           H  
ATOM    493 3HB  ALA A  29      22.506  16.687   3.915  1.00  0.55           H  
ATOM    494  N   PHE A  30      19.853  15.466   4.168  1.00  0.56           N  
ATOM    495  CA  PHE A  30      19.212  14.192   4.460  1.00  0.56           C  
ATOM    496  C   PHE A  30      17.733  14.224   4.115  1.00  0.56           C  
ATOM    497  O   PHE A  30      17.199  13.248   3.584  1.00  0.56           O  
ATOM    498  CB  PHE A  30      19.356  13.810   5.917  1.00  0.56           C  
ATOM    499  CG  PHE A  30      20.729  13.423   6.358  1.00  0.56           C  
ATOM    500  CD1 PHE A  30      21.457  14.280   7.147  1.00  0.56           C  
ATOM    501  CD2 PHE A  30      21.300  12.208   5.983  1.00  0.56           C  
ATOM    502  CE1 PHE A  30      22.721  13.971   7.558  1.00  0.56           C  
ATOM    503  CE2 PHE A  30      22.581  11.883   6.396  1.00  0.56           C  
ATOM    504  CZ  PHE A  30      23.297  12.772   7.182  1.00  0.56           C  
ATOM    505  H   PHE A  30      20.141  16.099   4.922  1.00  0.56           H  
ATOM    506  HA  PHE A  30      19.688  13.421   3.854  1.00  0.56           H  
ATOM    507 1HB  PHE A  30      19.025  14.647   6.537  1.00  0.56           H  
ATOM    508 2HB  PHE A  30      18.709  12.969   6.112  1.00  0.56           H  
ATOM    509  HD1 PHE A  30      21.004  15.217   7.446  1.00  0.56           H  
ATOM    510  HD2 PHE A  30      20.729  11.513   5.363  1.00  0.56           H  
ATOM    511  HE1 PHE A  30      23.257  14.675   8.177  1.00  0.56           H  
ATOM    512  HE2 PHE A  30      23.025  10.933   6.105  1.00  0.56           H  
ATOM    513  HZ  PHE A  30      24.306  12.519   7.512  1.00  0.56           H  
ATOM    514  N   ILE A  31      17.076  15.355   4.365  1.00  0.58           N  
ATOM    515  CA  ILE A  31      15.659  15.466   4.059  1.00  0.58           C  
ATOM    516  C   ILE A  31      15.488  15.335   2.555  1.00  0.58           C  
ATOM    517  O   ILE A  31      14.580  14.652   2.083  1.00  0.58           O  
ATOM    518  CB  ILE A  31      15.077  16.788   4.569  1.00  0.58           C  
ATOM    519  CG1 ILE A  31      15.151  16.849   6.124  1.00  0.58           C  
ATOM    520  CG2 ILE A  31      13.636  16.928   4.094  1.00  0.58           C  
ATOM    521  CD1 ILE A  31      14.342  15.834   6.843  1.00  0.58           C  
ATOM    522  H   ILE A  31      17.565  16.139   4.800  1.00  0.58           H  
ATOM    523  HA  ILE A  31      15.128  14.652   4.541  1.00  0.58           H  
ATOM    524  HB  ILE A  31      15.673  17.614   4.180  1.00  0.58           H  
ATOM    525 1HG1 ILE A  31      16.159  16.692   6.429  1.00  0.58           H  
ATOM    526 2HG1 ILE A  31      14.854  17.813   6.434  1.00  0.58           H  
ATOM    527 1HG2 ILE A  31      13.228  17.874   4.444  1.00  0.58           H  
ATOM    528 2HG2 ILE A  31      13.615  16.902   3.005  1.00  0.58           H  
ATOM    529 3HG2 ILE A  31      13.045  16.114   4.488  1.00  0.58           H  
ATOM    530 1HD1 ILE A  31      14.470  15.960   7.921  1.00  0.58           H  
ATOM    531 2HD1 ILE A  31      13.297  15.970   6.590  1.00  0.58           H  
ATOM    532 3HD1 ILE A  31      14.668  14.849   6.553  1.00  0.58           H  
ATOM    533  N   GLY A  32      16.388  15.967   1.800  1.00  0.59           N  
ATOM    534  CA  GLY A  32      16.388  15.882   0.352  1.00  0.59           C  
ATOM    535  C   GLY A  32      16.465  14.423  -0.080  1.00  0.59           C  
ATOM    536  O   GLY A  32      15.636  13.958  -0.862  1.00  0.59           O  
ATOM    537  H   GLY A  32      17.103  16.542   2.241  1.00  0.59           H  
ATOM    538 1HA  GLY A  32      15.484  16.345  -0.045  1.00  0.59           H  
ATOM    539 2HA  GLY A  32      17.243  16.431  -0.040  1.00  0.59           H  
ATOM    540  N   LYS A  33      17.452  13.685   0.438  1.00  0.62           N  
ATOM    541  CA  LYS A  33      17.592  12.286   0.055  1.00  0.62           C  
ATOM    542  C   LYS A  33      16.343  11.473   0.428  1.00  0.62           C  
ATOM    543  O   LYS A  33      15.902  10.622  -0.351  1.00  0.62           O  
ATOM    544  CB  LYS A  33      18.846  11.703   0.692  1.00  0.62           C  
ATOM    545  CG  LYS A  33      20.143  12.235   0.099  1.00  0.62           C  
ATOM    546  CD  LYS A  33      21.364  11.662   0.800  1.00  0.62           C  
ATOM    547  CE  LYS A  33      22.648  12.233   0.218  1.00  0.62           C  
ATOM    548  NZ  LYS A  33      23.858  11.710   0.913  1.00  0.62           N  
ATOM    549  H   LYS A  33      18.128  14.109   1.079  1.00  0.62           H  
ATOM    550  HA  LYS A  33      17.707  12.241  -1.027  1.00  0.62           H  
ATOM    551 1HB  LYS A  33      18.844  11.927   1.761  1.00  0.62           H  
ATOM    552 2HB  LYS A  33      18.845  10.625   0.576  1.00  0.62           H  
ATOM    553 1HG  LYS A  33      20.186  11.979  -0.959  1.00  0.62           H  
ATOM    554 2HG  LYS A  33      20.160  13.318   0.189  1.00  0.62           H  
ATOM    555 1HD  LYS A  33      21.315  11.904   1.865  1.00  0.62           H  
ATOM    556 2HD  LYS A  33      21.376  10.580   0.687  1.00  0.62           H  
ATOM    557 1HE  LYS A  33      22.706  11.972  -0.837  1.00  0.62           H  
ATOM    558 2HE  LYS A  33      22.627  13.320   0.313  1.00  0.62           H  
ATOM    559 1HZ  LYS A  33      24.686  12.113   0.498  1.00  0.62           H  
ATOM    560 2HZ  LYS A  33      23.816  11.961   1.891  1.00  0.62           H  
ATOM    561 3HZ  LYS A  33      23.892  10.705   0.823  1.00  0.62           H  
ATOM    562  N   LEU A  34      15.724  11.767   1.576  1.00  0.67           N  
ATOM    563  CA  LEU A  34      14.491  11.076   1.953  1.00  0.67           C  
ATOM    564  C   LEU A  34      13.357  11.357   0.978  1.00  0.67           C  
ATOM    565  O   LEU A  34      12.554  10.477   0.673  1.00  0.67           O  
ATOM    566  CB  LEU A  34      14.039  11.500   3.349  1.00  0.67           C  
ATOM    567  CG  LEU A  34      14.822  11.000   4.495  1.00  0.67           C  
ATOM    568  CD1 LEU A  34      14.386  11.660   5.722  1.00  0.67           C  
ATOM    569  CD2 LEU A  34      14.558   9.596   4.636  1.00  0.67           C  
ATOM    570  H   LEU A  34      16.128  12.462   2.205  1.00  0.67           H  
ATOM    571  HA  LEU A  34      14.685  10.005   1.954  1.00  0.67           H  
ATOM    572 1HB  LEU A  34      14.095  12.576   3.393  1.00  0.67           H  
ATOM    573 2HB  LEU A  34      13.003  11.198   3.488  1.00  0.67           H  
ATOM    574  HG  LEU A  34      15.886  11.179   4.337  1.00  0.67           H  
ATOM    575 1HD1 LEU A  34      14.938  11.248   6.542  1.00  0.67           H  
ATOM    576 2HD1 LEU A  34      14.567  12.714   5.640  1.00  0.67           H  
ATOM    577 3HD1 LEU A  34      13.327  11.474   5.875  1.00  0.67           H  
ATOM    578 1HD2 LEU A  34      15.125   9.223   5.489  1.00  0.67           H  
ATOM    579 2HD2 LEU A  34      13.490   9.437   4.806  1.00  0.67           H  
ATOM    580 3HD2 LEU A  34      14.849   9.087   3.737  1.00  0.67           H  
ATOM    581  N   GLN A  35      13.276  12.595   0.495  1.00  0.72           N  
ATOM    582  CA  GLN A  35      12.247  12.970  -0.465  1.00  0.72           C  
ATOM    583  C   GLN A  35      12.469  12.263  -1.803  1.00  0.72           C  
ATOM    584  O   GLN A  35      11.516  11.797  -2.432  1.00  0.72           O  
ATOM    585  CB  GLN A  35      12.255  14.489  -0.681  1.00  0.72           C  
ATOM    586  CG  GLN A  35      11.786  15.322   0.511  1.00  0.72           C  
ATOM    587  CD  GLN A  35      12.047  16.811   0.336  1.00  0.72           C  
ATOM    588  OE1 GLN A  35      12.847  17.226  -0.509  1.00  0.72           O  
ATOM    589  NE2 GLN A  35      11.376  17.632   1.140  1.00  0.72           N  
ATOM    590  H   GLN A  35      13.945  13.299   0.811  1.00  0.72           H  
ATOM    591  HA  GLN A  35      11.279  12.666  -0.073  1.00  0.72           H  
ATOM    592 1HB  GLN A  35      13.266  14.808  -0.927  1.00  0.72           H  
ATOM    593 2HB  GLN A  35      11.627  14.733  -1.533  1.00  0.72           H  
ATOM    594 1HG  GLN A  35      10.713  15.200   0.594  1.00  0.72           H  
ATOM    595 2HG  GLN A  35      12.273  14.982   1.415  1.00  0.72           H  
ATOM    596 1HE2 GLN A  35      11.511  18.621   1.069  1.00  0.72           H  
ATOM    597 2HE2 GLN A  35      10.736  17.267   1.816  1.00  0.72           H  
ATOM    598  N   ASP A  36      13.740  12.156  -2.220  1.00  0.78           N  
ATOM    599  CA  ASP A  36      14.081  11.526  -3.495  1.00  0.78           C  
ATOM    600  C   ASP A  36      13.896  10.011  -3.487  1.00  0.78           C  
ATOM    601  O   ASP A  36      13.431   9.437  -4.476  1.00  0.78           O  
ATOM    602  CB  ASP A  36      15.528  11.839  -3.887  1.00  0.78           C  
ATOM    603  CG  ASP A  36      15.755  13.297  -4.311  1.00  0.78           C  
ATOM    604  OD1 ASP A  36      14.792  14.000  -4.526  1.00  0.78           O  
ATOM    605  OD2 ASP A  36      16.895  13.681  -4.448  1.00  0.78           O  
ATOM    606  H   ASP A  36      14.479  12.573  -1.651  1.00  0.78           H  
ATOM    607  HA  ASP A  36      13.424  11.939  -4.259  1.00  0.78           H  
ATOM    608 1HB  ASP A  36      16.176  11.626  -3.035  1.00  0.78           H  
ATOM    609 2HB  ASP A  36      15.832  11.182  -4.699  1.00  0.78           H  
ATOM    610  N   ASP A  37      14.252   9.359  -2.382  1.00  0.82           N  
ATOM    611  CA  ASP A  37      14.097   7.914  -2.279  1.00  0.82           C  
ATOM    612  C   ASP A  37      13.780   7.438  -0.867  1.00  0.82           C  
ATOM    613  O   ASP A  37      14.680   6.987  -0.151  1.00  0.82           O  
ATOM    614  CB  ASP A  37      15.339   7.176  -2.739  1.00  0.82           C  
ATOM    615  CG  ASP A  37      15.116   5.647  -2.741  1.00  0.82           C  
ATOM    616  OD1 ASP A  37      14.021   5.204  -2.374  1.00  0.82           O  
ATOM    617  OD2 ASP A  37      16.044   4.930  -3.068  1.00  0.82           O  
ATOM    618  H   ASP A  37      14.653   9.879  -1.600  1.00  0.82           H  
ATOM    619  HA  ASP A  37      13.298   7.615  -2.952  1.00  0.82           H  
ATOM    620 1HB  ASP A  37      15.607   7.503  -3.747  1.00  0.82           H  
ATOM    621 2HB  ASP A  37      16.172   7.416  -2.075  1.00  0.82           H  
ATOM    622  N   PRO A  38      12.498   7.411  -0.482  1.00  0.85           N  
ATOM    623  CA  PRO A  38      11.991   7.003   0.810  1.00  0.85           C  
ATOM    624  C   PRO A  38      12.366   5.568   1.198  1.00  0.85           C  
ATOM    625  O   PRO A  38      12.322   5.224   2.382  1.00  0.85           O  
ATOM    626  CB  PRO A  38      10.473   7.127   0.628  1.00  0.85           C  
ATOM    627  CG  PRO A  38      10.300   8.147  -0.467  1.00  0.85           C  
ATOM    628  CD  PRO A  38      11.445   7.902  -1.403  1.00  0.85           C  
ATOM    629  HA  PRO A  38      12.348   7.719   1.567  1.00  0.85           H  
ATOM    630 1HB  PRO A  38      10.045   6.148   0.372  1.00  0.85           H  
ATOM    631 2HB  PRO A  38      10.011   7.439   1.575  1.00  0.85           H  
ATOM    632 1HG  PRO A  38       9.320   8.038  -0.949  1.00  0.85           H  
ATOM    633 2HG  PRO A  38      10.340   9.166  -0.048  1.00  0.85           H  
ATOM    634 1HD  PRO A  38      11.189   7.141  -2.153  1.00  0.85           H  
ATOM    635 2HD  PRO A  38      11.711   8.870  -1.850  1.00  0.85           H  
ATOM    636  N   SER A  39      12.744   4.702   0.239  1.00  0.85           N  
ATOM    637  CA  SER A  39      13.046   3.323   0.618  1.00  0.85           C  
ATOM    638  C   SER A  39      14.364   3.228   1.388  1.00  0.85           C  
ATOM    639  O   SER A  39      14.656   2.213   2.021  1.00  0.85           O  
ATOM    640  CB  SER A  39      13.048   2.404  -0.591  1.00  0.85           C  
ATOM    641  OG  SER A  39      14.129   2.636  -1.444  1.00  0.85           O  
ATOM    642  H   SER A  39      12.879   4.979  -0.744  1.00  0.85           H  
ATOM    643  HA  SER A  39      12.251   2.977   1.281  1.00  0.85           H  
ATOM    644 1HB  SER A  39      13.068   1.369  -0.254  1.00  0.85           H  
ATOM    645 2HB  SER A  39      12.122   2.546  -1.142  1.00  0.85           H  
ATOM    646  HG  SER A  39      14.046   3.566  -1.762  1.00  0.85           H  
ATOM    647  N   GLN A  40      15.141   4.310   1.362  1.00  0.82           N  
ATOM    648  CA  GLN A  40      16.401   4.407   2.071  1.00  0.82           C  
ATOM    649  C   GLN A  40      16.211   5.118   3.409  1.00  0.82           C  
ATOM    650  O   GLN A  40      17.192   5.475   4.059  1.00  0.82           O  
ATOM    651  CB  GLN A  40      17.439   5.175   1.246  1.00  0.82           C  
ATOM    652  CG  GLN A  40      17.862   4.534  -0.044  1.00  0.82           C  
ATOM    653  CD  GLN A  40      18.891   5.395  -0.793  1.00  0.82           C  
ATOM    654  OE1 GLN A  40      19.908   5.820  -0.223  1.00  0.82           O  
ATOM    655  NE2 GLN A  40      18.638   5.657  -2.073  1.00  0.82           N  
ATOM    656  H   GLN A  40      14.847   5.121   0.813  1.00  0.82           H  
ATOM    657  HA  GLN A  40      16.778   3.402   2.265  1.00  0.82           H  
ATOM    658 1HB  GLN A  40      17.036   6.159   1.000  1.00  0.82           H  
ATOM    659 2HB  GLN A  40      18.334   5.324   1.845  1.00  0.82           H  
ATOM    660 1HG  GLN A  40      18.312   3.565   0.176  1.00  0.82           H  
ATOM    661 2HG  GLN A  40      16.983   4.408  -0.684  1.00  0.82           H  
ATOM    662 1HE2 GLN A  40      19.268   6.210  -2.609  1.00  0.82           H  
ATOM    663 2HE2 GLN A  40      17.773   5.303  -2.512  1.00  0.82           H  
ATOM    664  N   SER A  41      14.960   5.321   3.846  1.00  0.77           N  
ATOM    665  CA  SER A  41      14.721   6.077   5.072  1.00  0.77           C  
ATOM    666  C   SER A  41      15.444   5.578   6.314  1.00  0.77           C  
ATOM    667  O   SER A  41      15.991   6.379   7.078  1.00  0.77           O  
ATOM    668  CB  SER A  41      13.234   6.099   5.389  1.00  0.77           C  
ATOM    669  OG  SER A  41      12.513   6.808   4.440  1.00  0.77           O  
ATOM    670  H   SER A  41      14.155   5.010   3.300  1.00  0.77           H  
ATOM    671  HA  SER A  41      15.066   7.074   4.891  1.00  0.77           H  
ATOM    672 1HB  SER A  41      12.853   5.079   5.445  1.00  0.77           H  
ATOM    673 2HB  SER A  41      13.086   6.552   6.365  1.00  0.77           H  
ATOM    674  HG  SER A  41      12.408   6.194   3.694  1.00  0.77           H  
ATOM    675  N   SER A  42      15.491   4.269   6.526  1.00  0.71           N  
ATOM    676  CA  SER A  42      16.175   3.759   7.710  1.00  0.71           C  
ATOM    677  C   SER A  42      17.673   4.052   7.647  1.00  0.71           C  
ATOM    678  O   SER A  42      18.307   4.379   8.662  1.00  0.71           O  
ATOM    679  CB  SER A  42      15.951   2.273   7.842  1.00  0.71           C  
ATOM    680  OG  SER A  42      14.600   1.985   8.094  1.00  0.71           O  
ATOM    681  H   SER A  42      15.044   3.640   5.874  1.00  0.71           H  
ATOM    682  HA  SER A  42      15.765   4.259   8.589  1.00  0.71           H  
ATOM    683 1HB  SER A  42      16.268   1.776   6.924  1.00  0.71           H  
ATOM    684 2HB  SER A  42      16.567   1.886   8.652  1.00  0.71           H  
ATOM    685  HG  SER A  42      14.552   1.032   8.220  1.00  0.71           H  
ATOM    686  N   GLU A  43      18.244   3.909   6.449  1.00  0.66           N  
ATOM    687  CA  GLU A  43      19.672   4.102   6.267  1.00  0.66           C  
ATOM    688  C   GLU A  43      20.031   5.576   6.395  1.00  0.66           C  
ATOM    689  O   GLU A  43      20.991   5.933   7.075  1.00  0.66           O  
ATOM    690  CB  GLU A  43      20.083   3.575   4.890  1.00  0.66           C  
ATOM    691  CG  GLU A  43      19.957   2.062   4.734  1.00  0.66           C  
ATOM    692  CD  GLU A  43      20.243   1.578   3.327  1.00  0.66           C  
ATOM    693  OE1 GLU A  43      20.425   2.395   2.456  1.00  0.66           O  
ATOM    694  OE2 GLU A  43      20.274   0.386   3.128  1.00  0.66           O  
ATOM    695  H   GLU A  43      17.667   3.674   5.652  1.00  0.66           H  
ATOM    696  HA  GLU A  43      20.203   3.546   7.038  1.00  0.66           H  
ATOM    697 1HB  GLU A  43      19.465   4.045   4.122  1.00  0.66           H  
ATOM    698 2HB  GLU A  43      21.118   3.852   4.691  1.00  0.66           H  
ATOM    699 1HG  GLU A  43      20.651   1.580   5.421  1.00  0.66           H  
ATOM    700 2HG  GLU A  43      18.946   1.769   5.016  1.00  0.66           H  
ATOM    701  N   LEU A  44      19.217   6.442   5.799  1.00  0.61           N  
ATOM    702  CA  LEU A  44      19.468   7.874   5.839  1.00  0.61           C  
ATOM    703  C   LEU A  44      19.366   8.395   7.254  1.00  0.61           C  
ATOM    704  O   LEU A  44      20.193   9.202   7.687  1.00  0.61           O  
ATOM    705  CB  LEU A  44      18.477   8.572   4.916  1.00  0.61           C  
ATOM    706  CG  LEU A  44      18.730   8.296   3.423  1.00  0.61           C  
ATOM    707  CD1 LEU A  44      17.569   8.787   2.598  1.00  0.61           C  
ATOM    708  CD2 LEU A  44      20.000   8.998   3.018  1.00  0.61           C  
ATOM    709  H   LEU A  44      18.426   6.090   5.265  1.00  0.61           H  
ATOM    710  HA  LEU A  44      20.478   8.058   5.476  1.00  0.61           H  
ATOM    711 1HB  LEU A  44      17.474   8.217   5.155  1.00  0.61           H  
ATOM    712 2HB  LEU A  44      18.518   9.648   5.085  1.00  0.61           H  
ATOM    713  HG  LEU A  44      18.843   7.227   3.259  1.00  0.61           H  
ATOM    714 1HD1 LEU A  44      17.756   8.593   1.543  1.00  0.61           H  
ATOM    715 2HD1 LEU A  44      16.684   8.253   2.903  1.00  0.61           H  
ATOM    716 3HD1 LEU A  44      17.438   9.849   2.758  1.00  0.61           H  
ATOM    717 1HD2 LEU A  44      20.192   8.800   1.963  1.00  0.61           H  
ATOM    718 2HD2 LEU A  44      19.890  10.069   3.180  1.00  0.61           H  
ATOM    719 3HD2 LEU A  44      20.828   8.621   3.617  1.00  0.61           H  
ATOM    720  N   LEU A  45      18.397   7.883   8.007  1.00  0.58           N  
ATOM    721  CA  LEU A  45      18.257   8.300   9.381  1.00  0.58           C  
ATOM    722  C   LEU A  45      19.452   7.826  10.191  1.00  0.58           C  
ATOM    723  O   LEU A  45      19.999   8.582  10.999  1.00  0.58           O  
ATOM    724  CB  LEU A  45      16.984   7.759  10.003  1.00  0.58           C  
ATOM    725  CG  LEU A  45      16.792   8.225  11.407  1.00  0.58           C  
ATOM    726  CD1 LEU A  45      16.753   9.751  11.378  1.00  0.58           C  
ATOM    727  CD2 LEU A  45      15.512   7.643  11.969  1.00  0.58           C  
ATOM    728  H   LEU A  45      17.722   7.224   7.617  1.00  0.58           H  
ATOM    729  HA  LEU A  45      18.225   9.387   9.409  1.00  0.58           H  
ATOM    730 1HB  LEU A  45      16.131   8.084   9.406  1.00  0.58           H  
ATOM    731 2HB  LEU A  45      17.020   6.666   9.995  1.00  0.58           H  
ATOM    732  HG  LEU A  45      17.640   7.912  12.016  1.00  0.58           H  
ATOM    733 1HD1 LEU A  45      16.639  10.149  12.364  1.00  0.58           H  
ATOM    734 2HD1 LEU A  45      17.681  10.132  10.957  1.00  0.58           H  
ATOM    735 3HD1 LEU A  45      15.910  10.064  10.762  1.00  0.58           H  
ATOM    736 1HD2 LEU A  45      15.370   7.989  12.987  1.00  0.58           H  
ATOM    737 2HD2 LEU A  45      14.669   7.961  11.358  1.00  0.58           H  
ATOM    738 3HD2 LEU A  45      15.576   6.556  11.960  1.00  0.58           H  
ATOM    739  N   SER A  46      19.870   6.573   9.981  1.00  0.55           N  
ATOM    740  CA  SER A  46      20.994   6.040  10.723  1.00  0.55           C  
ATOM    741  C   SER A  46      22.248   6.863  10.439  1.00  0.55           C  
ATOM    742  O   SER A  46      22.997   7.195  11.362  1.00  0.55           O  
ATOM    743  CB  SER A  46      21.223   4.590  10.341  1.00  0.55           C  
ATOM    744  OG  SER A  46      20.123   3.794  10.713  1.00  0.55           O  
ATOM    745  H   SER A  46      19.387   5.964   9.318  1.00  0.55           H  
ATOM    746  HA  SER A  46      20.769   6.100  11.788  1.00  0.55           H  
ATOM    747 1HB  SER A  46      21.379   4.518   9.265  1.00  0.55           H  
ATOM    748 2HB  SER A  46      22.123   4.226  10.828  1.00  0.55           H  
ATOM    749  HG  SER A  46      19.390   4.054  10.103  1.00  0.55           H  
ATOM    750  N   GLU A  47      22.459   7.248   9.173  1.00  0.53           N  
ATOM    751  CA  GLU A  47      23.632   8.047   8.845  1.00  0.53           C  
ATOM    752  C   GLU A  47      23.545   9.423   9.511  1.00  0.53           C  
ATOM    753  O   GLU A  47      24.545   9.932  10.029  1.00  0.53           O  
ATOM    754  CB  GLU A  47      23.780   8.203   7.322  1.00  0.53           C  
ATOM    755  CG  GLU A  47      24.178   6.922   6.533  1.00  0.53           C  
ATOM    756  CD  GLU A  47      25.552   6.373   6.865  1.00  0.53           C  
ATOM    757  OE1 GLU A  47      26.500   7.119   6.842  1.00  0.53           O  
ATOM    758  OE2 GLU A  47      25.653   5.186   7.140  1.00  0.53           O  
ATOM    759  H   GLU A  47      21.819   6.949   8.436  1.00  0.53           H  
ATOM    760  HA  GLU A  47      24.513   7.542   9.227  1.00  0.53           H  
ATOM    761 1HB  GLU A  47      22.827   8.547   6.912  1.00  0.53           H  
ATOM    762 2HB  GLU A  47      24.520   8.973   7.108  1.00  0.53           H  
ATOM    763 1HG  GLU A  47      23.449   6.148   6.748  1.00  0.53           H  
ATOM    764 2HG  GLU A  47      24.124   7.139   5.468  1.00  0.53           H  
ATOM    765  N   ALA A  48      22.340  10.004   9.561  1.00  0.52           N  
ATOM    766  CA  ALA A  48      22.160  11.296  10.205  1.00  0.52           C  
ATOM    767  C   ALA A  48      22.506  11.221  11.678  1.00  0.52           C  
ATOM    768  O   ALA A  48      23.188  12.102  12.208  1.00  0.52           O  
ATOM    769  CB  ALA A  48      20.731  11.761  10.034  1.00  0.52           C  
ATOM    770  H   ALA A  48      21.542   9.562   9.103  1.00  0.52           H  
ATOM    771  HA  ALA A  48      22.835  12.006   9.745  1.00  0.52           H  
ATOM    772 1HB  ALA A  48      20.601  12.730  10.489  1.00  0.52           H  
ATOM    773 2HB  ALA A  48      20.496  11.825   8.975  1.00  0.52           H  
ATOM    774 3HB  ALA A  48      20.062  11.052  10.504  1.00  0.52           H  
ATOM    775  N   LYS A  49      22.102  10.128  12.329  1.00  0.52           N  
ATOM    776  CA  LYS A  49      22.397   9.949  13.740  1.00  0.52           C  
ATOM    777  C   LYS A  49      23.884   9.702  13.993  1.00  0.52           C  
ATOM    778  O   LYS A  49      24.453  10.237  14.953  1.00  0.52           O  
ATOM    779  CB  LYS A  49      21.512   8.850  14.335  1.00  0.52           C  
ATOM    780  CG  LYS A  49      20.053   9.321  14.459  1.00  0.52           C  
ATOM    781  CD  LYS A  49      19.131   8.308  15.107  1.00  0.52           C  
ATOM    782  CE  LYS A  49      17.733   8.921  15.296  1.00  0.52           C  
ATOM    783  NZ  LYS A  49      16.783   8.003  15.985  1.00  0.52           N  
ATOM    784  H   LYS A  49      21.540   9.432  11.836  1.00  0.52           H  
ATOM    785  HA  LYS A  49      22.132  10.872  14.253  1.00  0.52           H  
ATOM    786 1HB  LYS A  49      21.537   7.972  13.683  1.00  0.52           H  
ATOM    787 2HB  LYS A  49      21.881   8.557  15.315  1.00  0.52           H  
ATOM    788 1HG  LYS A  49      20.036  10.233  15.038  1.00  0.52           H  
ATOM    789 2HG  LYS A  49      19.672   9.544  13.458  1.00  0.52           H  
ATOM    790 1HD  LYS A  49      19.052   7.428  14.464  1.00  0.52           H  
ATOM    791 2HD  LYS A  49      19.529   8.006  16.074  1.00  0.52           H  
ATOM    792 1HE  LYS A  49      17.824   9.830  15.884  1.00  0.52           H  
ATOM    793 2HE  LYS A  49      17.328   9.173  14.330  1.00  0.52           H  
ATOM    794 1HZ  LYS A  49      15.865   8.485  16.087  1.00  0.52           H  
ATOM    795 2HZ  LYS A  49      16.662   7.155  15.459  1.00  0.52           H  
ATOM    796 3HZ  LYS A  49      17.137   7.776  16.899  1.00  0.52           H  
ATOM    797  N   LYS A  50      24.545   8.936  13.123  1.00  0.52           N  
ATOM    798  CA  LYS A  50      25.976   8.723  13.305  1.00  0.52           C  
ATOM    799  C   LYS A  50      26.728  10.047  13.167  1.00  0.52           C  
ATOM    800  O   LYS A  50      27.667  10.324  13.927  1.00  0.52           O  
ATOM    801  CB  LYS A  50      26.509   7.684  12.317  1.00  0.52           C  
ATOM    802  CG  LYS A  50      26.083   6.243  12.616  1.00  0.52           C  
ATOM    803  CD  LYS A  50      26.840   5.263  11.738  1.00  0.52           C  
ATOM    804  CE  LYS A  50      26.384   5.370  10.302  1.00  0.52           C  
ATOM    805  NZ  LYS A  50      27.048   4.370   9.415  1.00  0.52           N  
ATOM    806  H   LYS A  50      24.049   8.486  12.351  1.00  0.52           H  
ATOM    807  HA  LYS A  50      26.143   8.349  14.315  1.00  0.52           H  
ATOM    808 1HB  LYS A  50      26.148   7.931  11.313  1.00  0.52           H  
ATOM    809 2HB  LYS A  50      27.596   7.725  12.294  1.00  0.52           H  
ATOM    810 1HG  LYS A  50      26.282   6.014  13.663  1.00  0.52           H  
ATOM    811 2HG  LYS A  50      25.018   6.134  12.436  1.00  0.52           H  
ATOM    812 1HD  LYS A  50      27.908   5.472  11.788  1.00  0.52           H  
ATOM    813 2HD  LYS A  50      26.666   4.247  12.089  1.00  0.52           H  
ATOM    814 1HE  LYS A  50      25.304   5.218  10.259  1.00  0.52           H  
ATOM    815 2HE  LYS A  50      26.611   6.370   9.930  1.00  0.52           H  
ATOM    816 1HZ  LYS A  50      26.675   4.523   8.469  1.00  0.52           H  
ATOM    817 2HZ  LYS A  50      28.043   4.511   9.415  1.00  0.52           H  
ATOM    818 3HZ  LYS A  50      26.836   3.437   9.717  1.00  0.52           H  
ATOM    819  N   LEU A  51      26.299  10.884  12.216  1.00  0.52           N  
ATOM    820  CA  LEU A  51      26.914  12.187  12.000  1.00  0.52           C  
ATOM    821  C   LEU A  51      26.661  13.096  13.201  1.00  0.52           C  
ATOM    822  O   LEU A  51      27.584  13.728  13.724  1.00  0.52           O  
ATOM    823  CB  LEU A  51      26.372  12.813  10.708  1.00  0.52           C  
ATOM    824  CG  LEU A  51      26.898  14.198  10.345  1.00  0.52           C  
ATOM    825  CD1 LEU A  51      28.396  14.150  10.170  1.00  0.52           C  
ATOM    826  CD2 LEU A  51      26.222  14.644   9.074  1.00  0.52           C  
ATOM    827  H   LEU A  51      25.533  10.596  11.603  1.00  0.52           H  
ATOM    828  HA  LEU A  51      27.987  12.047  11.891  1.00  0.52           H  
ATOM    829 1HB  LEU A  51      26.594  12.140   9.882  1.00  0.52           H  
ATOM    830 2HB  LEU A  51      25.287  12.884  10.793  1.00  0.52           H  
ATOM    831  HG  LEU A  51      26.672  14.899  11.143  1.00  0.52           H  
ATOM    832 1HD1 LEU A  51      28.763  15.143   9.909  1.00  0.52           H  
ATOM    833 2HD1 LEU A  51      28.860  13.825  11.100  1.00  0.52           H  
ATOM    834 3HD1 LEU A  51      28.647  13.452   9.376  1.00  0.52           H  
ATOM    835 1HD2 LEU A  51      26.573  15.618   8.797  1.00  0.52           H  
ATOM    836 2HD2 LEU A  51      26.446  13.940   8.274  1.00  0.52           H  
ATOM    837 3HD2 LEU A  51      25.162  14.674   9.241  1.00  0.52           H  
ATOM    838  N   ASN A  52      25.407  13.144  13.655  1.00  0.52           N  
ATOM    839  CA  ASN A  52      25.021  13.958  14.799  1.00  0.52           C  
ATOM    840  C   ASN A  52      25.870  13.627  16.017  1.00  0.52           C  
ATOM    841  O   ASN A  52      26.351  14.518  16.719  1.00  0.52           O  
ATOM    842  CB  ASN A  52      23.564  13.727  15.122  1.00  0.52           C  
ATOM    843  CG  ASN A  52      23.040  14.605  16.224  1.00  0.52           C  
ATOM    844  OD1 ASN A  52      22.908  15.823  16.056  1.00  0.52           O  
ATOM    845  ND2 ASN A  52      22.740  14.008  17.351  1.00  0.52           N  
ATOM    846  H   ASN A  52      24.682  12.608  13.180  1.00  0.52           H  
ATOM    847  HA  ASN A  52      25.180  15.009  14.554  1.00  0.52           H  
ATOM    848 1HB  ASN A  52      22.972  13.891  14.227  1.00  0.52           H  
ATOM    849 2HB  ASN A  52      23.422  12.688  15.410  1.00  0.52           H  
ATOM    850 1HD2 ASN A  52      22.392  14.531  18.126  1.00  0.52           H  
ATOM    851 2HD2 ASN A  52      22.871  13.018  17.437  1.00  0.52           H  
ATOM    852  N   ASP A  53      26.075  12.333  16.261  1.00  0.55           N  
ATOM    853  CA  ASP A  53      26.866  11.906  17.399  1.00  0.55           C  
ATOM    854  C   ASP A  53      28.350  12.226  17.199  1.00  0.55           C  
ATOM    855  O   ASP A  53      29.000  12.743  18.109  1.00  0.55           O  
ATOM    856  CB  ASP A  53      26.678  10.401  17.635  1.00  0.55           C  
ATOM    857  CG  ASP A  53      27.303   9.909  18.949  1.00  0.55           C  
ATOM    858  OD1 ASP A  53      26.866  10.326  20.008  1.00  0.55           O  
ATOM    859  OD2 ASP A  53      28.234   9.141  18.909  1.00  0.55           O  
ATOM    860  H   ASP A  53      25.645  11.628  15.660  1.00  0.55           H  
ATOM    861  HA  ASP A  53      26.516  12.442  18.279  1.00  0.55           H  
ATOM    862 1HB  ASP A  53      25.611  10.169  17.639  1.00  0.55           H  
ATOM    863 2HB  ASP A  53      27.121   9.850  16.799  1.00  0.55           H  
ATOM    864  N   SER A  54      28.877  11.983  15.995  1.00  0.61           N  
ATOM    865  CA  SER A  54      30.291  12.202  15.703  1.00  0.61           C  
ATOM    866  C   SER A  54      30.709  13.657  15.898  1.00  0.61           C  
ATOM    867  O   SER A  54      31.812  13.938  16.367  1.00  0.61           O  
ATOM    868  CB  SER A  54      30.589  11.797  14.274  1.00  0.61           C  
ATOM    869  OG  SER A  54      30.396  10.416  14.091  1.00  0.61           O  
ATOM    870  H   SER A  54      28.298  11.574  15.263  1.00  0.61           H  
ATOM    871  HA  SER A  54      30.877  11.580  16.378  1.00  0.61           H  
ATOM    872 1HB  SER A  54      29.935  12.350  13.599  1.00  0.61           H  
ATOM    873 2HB  SER A  54      31.614  12.062  14.028  1.00  0.61           H  
ATOM    874  HG  SER A  54      29.426  10.268  14.203  1.00  0.61           H  
ATOM    875  N   GLN A  55      29.823  14.581  15.539  1.00  0.71           N  
ATOM    876  CA  GLN A  55      30.093  16.012  15.634  1.00  0.71           C  
ATOM    877  C   GLN A  55      29.808  16.601  17.023  1.00  0.71           C  
ATOM    878  O   GLN A  55      29.989  17.802  17.240  1.00  0.71           O  
ATOM    879  CB  GLN A  55      29.270  16.767  14.582  1.00  0.71           C  
ATOM    880  CG  GLN A  55      29.657  16.433  13.152  1.00  0.71           C  
ATOM    881  CD  GLN A  55      28.832  17.179  12.111  1.00  0.71           C  
ATOM    882  OE1 GLN A  55      29.374  17.639  11.092  1.00  0.71           O  
ATOM    883  NE2 GLN A  55      27.541  17.321  12.354  1.00  0.71           N  
ATOM    884  H   GLN A  55      28.934  14.274  15.137  1.00  0.71           H  
ATOM    885  HA  GLN A  55      31.149  16.168  15.422  1.00  0.71           H  
ATOM    886 1HB  GLN A  55      28.211  16.511  14.709  1.00  0.71           H  
ATOM    887 2HB  GLN A  55      29.369  17.839  14.733  1.00  0.71           H  
ATOM    888 1HG  GLN A  55      30.706  16.682  13.003  1.00  0.71           H  
ATOM    889 2HG  GLN A  55      29.504  15.364  12.999  1.00  0.71           H  
ATOM    890 1HE2 GLN A  55      26.946  17.820  11.688  1.00  0.71           H  
ATOM    891 2HE2 GLN A  55      27.148  16.936  13.193  1.00  0.71           H  
ATOM    892  N   ALA A  56      29.320  15.784  17.951  1.00  0.88           N  
ATOM    893  CA  ALA A  56      28.952  16.264  19.272  1.00  0.88           C  
ATOM    894  C   ALA A  56      30.163  16.802  20.044  1.00  0.88           C  
ATOM    895  O   ALA A  56      31.256  16.237  19.965  1.00  0.88           O  
ATOM    896  CB  ALA A  56      28.317  15.136  20.057  1.00  0.88           C  
ATOM    897  H   ALA A  56      29.207  14.789  17.756  1.00  0.88           H  
ATOM    898  HA  ALA A  56      28.231  17.058  19.127  1.00  0.88           H  
ATOM    899 1HB  ALA A  56      28.006  15.474  21.039  1.00  0.88           H  
ATOM    900 2HB  ALA A  56      27.452  14.757  19.509  1.00  0.88           H  
ATOM    901 3HB  ALA A  56      29.048  14.352  20.153  1.00  0.88           H  
ATOM    902  N   PRO A  57      29.988  17.837  20.890  1.00  1.13           N  
ATOM    903  CA  PRO A  57      31.015  18.443  21.726  1.00  1.13           C  
ATOM    904  C   PRO A  57      31.330  17.599  22.957  1.00  1.13           C  
ATOM    905  O   PRO A  57      31.024  17.991  24.084  1.00  1.13           O  
ATOM    906  CB  PRO A  57      30.375  19.780  22.111  1.00  1.13           C  
ATOM    907  CG  PRO A  57      28.890  19.483  22.152  1.00  1.13           C  
ATOM    908  CD  PRO A  57      28.661  18.497  21.012  1.00  1.13           C  
ATOM    909  HA  PRO A  57      31.923  18.598  21.125  1.00  1.13           H  
ATOM    910 1HB  PRO A  57      30.771  20.117  23.080  1.00  1.13           H  
ATOM    911 2HB  PRO A  57      30.638  20.549  21.369  1.00  1.13           H  
ATOM    912 1HG  PRO A  57      28.618  19.063  23.132  1.00  1.13           H  
ATOM    913 2HG  PRO A  57      28.311  20.412  22.033  1.00  1.13           H  
ATOM    914 1HD  PRO A  57      27.875  17.791  21.297  1.00  1.13           H  
ATOM    915 2HD  PRO A  57      28.415  19.055  20.090  1.00  1.13           H  
ATOM    916  N   LYS A  58      31.905  16.428  22.713  1.00  1.45           N  
ATOM    917  CA  LYS A  58      32.240  15.477  23.764  1.00  1.45           C  
ATOM    918  C   LYS A  58      33.676  15.670  24.240  1.00  1.45           C  
ATOM    919  O   LYS A  58      34.243  14.785  24.882  1.00  1.45           O  
ATOM    920  OXT LYS A  58      34.327  16.624  23.815  1.00  1.45           O  
ATOM    921  CB  LYS A  58      32.049  14.043  23.266  1.00  1.45           C  
ATOM    922  CG  LYS A  58      30.611  13.660  22.953  1.00  1.45           C  
ATOM    923  CD  LYS A  58      30.520  12.202  22.476  1.00  1.45           C  
ATOM    924  CE  LYS A  58      29.091  11.805  22.099  1.00  1.45           C  
ATOM    925  NZ  LYS A  58      29.011  10.414  21.605  1.00  1.45           N  
ATOM    926  H   LYS A  58      32.091  16.196  21.736  1.00  1.45           H  
ATOM    927  HA  LYS A  58      31.577  15.647  24.613  1.00  1.45           H  
ATOM    928 1HB  LYS A  58      32.631  13.899  22.354  1.00  1.45           H  
ATOM    929 2HB  LYS A  58      32.428  13.345  24.011  1.00  1.45           H  
ATOM    930 1HG  LYS A  58      29.995  13.787  23.842  1.00  1.45           H  
ATOM    931 2HG  LYS A  58      30.237  14.317  22.177  1.00  1.45           H  
ATOM    932 1HD  LYS A  58      31.155  12.072  21.598  1.00  1.45           H  
ATOM    933 2HD  LYS A  58      30.875  11.538  23.262  1.00  1.45           H  
ATOM    934 1HE  LYS A  58      28.439  11.913  22.961  1.00  1.45           H  
ATOM    935 2HE  LYS A  58      28.741  12.452  21.310  1.00  1.45           H  
ATOM    936 1HZ  LYS A  58      28.043  10.220  21.332  1.00  1.45           H  
ATOM    937 2HZ  LYS A  58      29.595  10.316  20.781  1.00  1.45           H  
ATOM    938 3HZ  LYS A  58      29.303   9.763  22.300  1.00  1.45           H  
TER     939
ENDMDL

REMARK ID 697592 MODEL 4 Affibody
PFRMAT TS
TARGET Affibody
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.207  -0.099  -1.042  1.00  1.32           N  
ATOM      2  CA  ALA A   1       1.632  -0.050  -0.738  1.00  1.32           C  
ATOM      3  C   ALA A   1       2.127   1.368  -0.505  1.00  1.32           C  
ATOM      4  O   ALA A   1       2.785   1.633   0.502  1.00  1.32           O  
ATOM      5  CB  ALA A   1       2.439  -0.671  -1.860  1.00  1.32           C  
ATOM      6 1H   ALA A   1       0.052  -0.733  -1.814  1.00  1.32           H  
ATOM      7 2H   ALA A   1      -0.292  -0.435  -0.230  1.00  1.32           H  
ATOM      8 3H   ALA A   1      -0.131   0.818  -1.285  1.00  1.32           H  
ATOM      9  HA  ALA A   1       1.799  -0.619   0.178  1.00  1.32           H  
ATOM     10 1HB  ALA A   1       3.494  -0.654  -1.599  1.00  1.32           H  
ATOM     11 2HB  ALA A   1       2.119  -1.702  -2.010  1.00  1.32           H  
ATOM     12 3HB  ALA A   1       2.285  -0.106  -2.777  1.00  1.32           H  
ATOM     13  N   GLU A   2       1.767   2.306  -1.384  1.00  1.27           N  
ATOM     14  CA  GLU A   2       2.277   3.672  -1.242  1.00  1.27           C  
ATOM     15  C   GLU A   2       1.905   4.310   0.094  1.00  1.27           C  
ATOM     16  O   GLU A   2       2.715   5.022   0.685  1.00  1.27           O  
ATOM     17  CB  GLU A   2       1.763   4.540  -2.388  1.00  1.27           C  
ATOM     18  CG  GLU A   2       2.367   4.196  -3.747  1.00  1.27           C  
ATOM     19  CD  GLU A   2       1.795   5.019  -4.880  1.00  1.27           C  
ATOM     20  OE1 GLU A   2       0.855   5.743  -4.651  1.00  1.27           O  
ATOM     21  OE2 GLU A   2       2.304   4.921  -5.973  1.00  1.27           O  
ATOM     22  H   GLU A   2       1.208   2.089  -2.196  1.00  1.27           H  
ATOM     23  HA  GLU A   2       3.364   3.639  -1.307  1.00  1.27           H  
ATOM     24 1HB  GLU A   2       0.681   4.439  -2.463  1.00  1.27           H  
ATOM     25 2HB  GLU A   2       1.981   5.587  -2.177  1.00  1.27           H  
ATOM     26 1HG  GLU A   2       3.444   4.357  -3.702  1.00  1.27           H  
ATOM     27 2HG  GLU A   2       2.196   3.139  -3.948  1.00  1.27           H  
ATOM     28  N   ALA A   3       0.698   4.035   0.590  1.00  1.22           N  
ATOM     29  CA  ALA A   3       0.270   4.569   1.881  1.00  1.22           C  
ATOM     30  C   ALA A   3       1.178   4.085   3.009  1.00  1.22           C  
ATOM     31  O   ALA A   3       1.369   4.780   4.007  1.00  1.22           O  
ATOM     32  CB  ALA A   3      -1.157   4.162   2.179  1.00  1.22           C  
ATOM     33  H   ALA A   3       0.068   3.461   0.057  1.00  1.22           H  
ATOM     34  HA  ALA A   3       0.333   5.655   1.835  1.00  1.22           H  
ATOM     35 1HB  ALA A   3      -1.462   4.589   3.134  1.00  1.22           H  
ATOM     36 2HB  ALA A   3      -1.813   4.529   1.391  1.00  1.22           H  
ATOM     37 3HB  ALA A   3      -1.221   3.078   2.230  1.00  1.22           H  
ATOM     38  N   LYS A   4       1.686   2.855   2.890  1.00  1.16           N  
ATOM     39  CA  LYS A   4       2.521   2.287   3.930  1.00  1.16           C  
ATOM     40  C   LYS A   4       3.824   3.038   3.906  1.00  1.16           C  
ATOM     41  O   LYS A   4       4.313   3.499   4.938  1.00  1.16           O  
ATOM     42  CB  LYS A   4       2.739   0.788   3.698  1.00  1.16           C  
ATOM     43  CG  LYS A   4       3.540   0.051   4.780  1.00  1.16           C  
ATOM     44  CD  LYS A   4       3.610  -1.452   4.458  1.00  1.16           C  
ATOM     45  CE  LYS A   4       4.258  -2.271   5.582  1.00  1.16           C  
ATOM     46  NZ  LYS A   4       5.688  -1.940   5.767  1.00  1.16           N  
ATOM     47  H   LYS A   4       1.564   2.331   2.034  1.00  1.16           H  
ATOM     48  HA  LYS A   4       2.049   2.440   4.900  1.00  1.16           H  
ATOM     49 1HB  LYS A   4       1.774   0.294   3.596  1.00  1.16           H  
ATOM     50 2HB  LYS A   4       3.275   0.646   2.761  1.00  1.16           H  
ATOM     51 1HG  LYS A   4       4.558   0.456   4.821  1.00  1.16           H  
ATOM     52 2HG  LYS A   4       3.072   0.193   5.752  1.00  1.16           H  
ATOM     53 1HD  LYS A   4       2.603  -1.830   4.282  1.00  1.16           H  
ATOM     54 2HD  LYS A   4       4.193  -1.589   3.547  1.00  1.16           H  
ATOM     55 1HE  LYS A   4       3.730  -2.078   6.514  1.00  1.16           H  
ATOM     56 2HE  LYS A   4       4.172  -3.329   5.339  1.00  1.16           H  
ATOM     57 1HZ  LYS A   4       6.083  -2.487   6.509  1.00  1.16           H  
ATOM     58 2HZ  LYS A   4       6.204  -2.111   4.923  1.00  1.16           H  
ATOM     59 3HZ  LYS A   4       5.785  -0.948   6.015  1.00  1.16           H  
ATOM     60  N   TYR A   5       4.361   3.206   2.699  1.00  1.11           N  
ATOM     61  CA  TYR A   5       5.627   3.896   2.548  1.00  1.11           C  
ATOM     62  C   TYR A   5       5.511   5.331   3.037  1.00  1.11           C  
ATOM     63  O   TYR A   5       6.400   5.836   3.721  1.00  1.11           O  
ATOM     64  CB  TYR A   5       6.067   3.856   1.084  1.00  1.11           C  
ATOM     65  CG  TYR A   5       6.595   2.509   0.661  1.00  1.11           C  
ATOM     66  CD1 TYR A   5       5.924   1.769  -0.301  1.00  1.11           C  
ATOM     67  CD2 TYR A   5       7.762   2.013   1.235  1.00  1.11           C  
ATOM     68  CE1 TYR A   5       6.408   0.538  -0.689  1.00  1.11           C  
ATOM     69  CE2 TYR A   5       8.251   0.781   0.846  1.00  1.11           C  
ATOM     70  CZ  TYR A   5       7.577   0.043  -0.112  1.00  1.11           C  
ATOM     71  OH  TYR A   5       8.061  -1.185  -0.500  1.00  1.11           O  
ATOM     72  H   TYR A   5       3.881   2.820   1.885  1.00  1.11           H  
ATOM     73  HA  TYR A   5       6.374   3.389   3.159  1.00  1.11           H  
ATOM     74 1HB  TYR A   5       5.222   4.109   0.444  1.00  1.11           H  
ATOM     75 2HB  TYR A   5       6.845   4.600   0.915  1.00  1.11           H  
ATOM     76  HD1 TYR A   5       5.017   2.157  -0.748  1.00  1.11           H  
ATOM     77  HD2 TYR A   5       8.292   2.596   1.993  1.00  1.11           H  
ATOM     78  HE1 TYR A   5       5.880  -0.042  -1.443  1.00  1.11           H  
ATOM     79  HE2 TYR A   5       9.165   0.390   1.296  1.00  1.11           H  
ATOM     80  HH  TYR A   5       7.481  -1.561  -1.167  1.00  1.11           H  
ATOM     81  N   ALA A   6       4.392   5.992   2.740  1.00  1.05           N  
ATOM     82  CA  ALA A   6       4.232   7.358   3.202  1.00  1.05           C  
ATOM     83  C   ALA A   6       4.255   7.419   4.717  1.00  1.05           C  
ATOM     84  O   ALA A   6       4.935   8.267   5.300  1.00  1.05           O  
ATOM     85  CB  ALA A   6       2.932   7.931   2.692  1.00  1.05           C  
ATOM     86  H   ALA A   6       3.676   5.556   2.162  1.00  1.05           H  
ATOM     87  HA  ALA A   6       5.059   7.948   2.822  1.00  1.05           H  
ATOM     88 1HB  ALA A   6       2.829   8.959   3.027  1.00  1.05           H  
ATOM     89 2HB  ALA A   6       2.925   7.897   1.602  1.00  1.05           H  
ATOM     90 3HB  ALA A   6       2.103   7.336   3.077  1.00  1.05           H  
ATOM     91  N   LYS A   7       3.574   6.480   5.375  1.00  0.99           N  
ATOM     92  CA  LYS A   7       3.551   6.492   6.826  1.00  0.99           C  
ATOM     93  C   LYS A   7       4.929   6.208   7.401  1.00  0.99           C  
ATOM     94  O   LYS A   7       5.359   6.873   8.346  1.00  0.99           O  
ATOM     95  CB  LYS A   7       2.526   5.484   7.335  1.00  0.99           C  
ATOM     96  CG  LYS A   7       1.074   5.900   7.085  1.00  0.99           C  
ATOM     97  CD  LYS A   7       0.098   4.829   7.542  1.00  0.99           C  
ATOM     98  CE  LYS A   7      -1.341   5.236   7.259  1.00  0.99           C  
ATOM     99  NZ  LYS A   7      -2.309   4.181   7.672  1.00  0.99           N  
ATOM    100  H   LYS A   7       3.025   5.779   4.869  1.00  0.99           H  
ATOM    101  HA  LYS A   7       3.250   7.485   7.157  1.00  0.99           H  
ATOM    102 1HB  LYS A   7       2.688   4.525   6.834  1.00  0.99           H  
ATOM    103 2HB  LYS A   7       2.664   5.326   8.403  1.00  0.99           H  
ATOM    104 1HG  LYS A   7       0.868   6.819   7.631  1.00  0.99           H  
ATOM    105 2HG  LYS A   7       0.927   6.094   6.028  1.00  0.99           H  
ATOM    106 1HD  LYS A   7       0.314   3.902   7.006  1.00  0.99           H  
ATOM    107 2HD  LYS A   7       0.218   4.651   8.609  1.00  0.99           H  
ATOM    108 1HE  LYS A   7      -1.564   6.154   7.800  1.00  0.99           H  
ATOM    109 2HE  LYS A   7      -1.452   5.420   6.189  1.00  0.99           H  
ATOM    110 1HZ  LYS A   7      -3.250   4.486   7.467  1.00  0.99           H  
ATOM    111 2HZ  LYS A   7      -2.112   3.330   7.164  1.00  0.99           H  
ATOM    112 3HZ  LYS A   7      -2.220   4.009   8.663  1.00  0.99           H  
ATOM    113  N   GLU A   8       5.655   5.258   6.808  1.00  0.93           N  
ATOM    114  CA  GLU A   8       6.987   4.946   7.310  1.00  0.93           C  
ATOM    115  C   GLU A   8       7.921   6.142   7.142  1.00  0.93           C  
ATOM    116  O   GLU A   8       8.711   6.443   8.044  1.00  0.93           O  
ATOM    117  CB  GLU A   8       7.555   3.702   6.615  1.00  0.93           C  
ATOM    118  CG  GLU A   8       6.853   2.392   7.001  1.00  0.93           C  
ATOM    119  CD  GLU A   8       7.383   1.173   6.276  1.00  0.93           C  
ATOM    120  OE1 GLU A   8       8.242   1.305   5.442  1.00  0.93           O  
ATOM    121  OE2 GLU A   8       6.898   0.091   6.555  1.00  0.93           O  
ATOM    122  H   GLU A   8       5.264   4.733   6.024  1.00  0.93           H  
ATOM    123  HA  GLU A   8       6.907   4.728   8.373  1.00  0.93           H  
ATOM    124 1HB  GLU A   8       7.464   3.823   5.533  1.00  0.93           H  
ATOM    125 2HB  GLU A   8       8.617   3.606   6.846  1.00  0.93           H  
ATOM    126 1HG  GLU A   8       6.968   2.240   8.073  1.00  0.93           H  
ATOM    127 2HG  GLU A   8       5.790   2.496   6.794  1.00  0.93           H  
ATOM    128  N   LYS A   9       7.797   6.860   6.015  1.00  0.87           N  
ATOM    129  CA  LYS A   9       8.619   8.039   5.773  1.00  0.87           C  
ATOM    130  C   LYS A   9       8.324   9.108   6.794  1.00  0.87           C  
ATOM    131  O   LYS A   9       9.248   9.658   7.394  1.00  0.87           O  
ATOM    132  CB  LYS A   9       8.341   8.617   4.389  1.00  0.87           C  
ATOM    133  CG  LYS A   9       8.902   7.842   3.240  1.00  0.87           C  
ATOM    134  CD  LYS A   9       8.291   8.318   1.910  1.00  0.87           C  
ATOM    135  CE  LYS A   9       8.729   9.721   1.556  1.00  0.87           C  
ATOM    136  NZ  LYS A   9       8.179  10.163   0.233  1.00  0.87           N  
ATOM    137  H   LYS A   9       7.137   6.560   5.298  1.00  0.87           H  
ATOM    138  HA  LYS A   9       9.670   7.760   5.853  1.00  0.87           H  
ATOM    139 1HB  LYS A   9       7.265   8.686   4.241  1.00  0.87           H  
ATOM    140 2HB  LYS A   9       8.739   9.627   4.334  1.00  0.87           H  
ATOM    141 1HG  LYS A   9       9.982   8.003   3.220  1.00  0.87           H  
ATOM    142 2HG  LYS A   9       8.711   6.780   3.379  1.00  0.87           H  
ATOM    143 1HD  LYS A   9       8.557   7.642   1.105  1.00  0.87           H  
ATOM    144 2HD  LYS A   9       7.212   8.312   2.007  1.00  0.87           H  
ATOM    145 1HE  LYS A   9       8.380  10.403   2.329  1.00  0.87           H  
ATOM    146 2HE  LYS A   9       9.822   9.755   1.516  1.00  0.87           H  
ATOM    147 1HZ  LYS A   9       8.494  11.103   0.036  1.00  0.87           H  
ATOM    148 2HZ  LYS A   9       8.508   9.539  -0.492  1.00  0.87           H  
ATOM    149 3HZ  LYS A   9       7.170  10.146   0.261  1.00  0.87           H  
ATOM    150  N   TYR A  10       7.038   9.357   7.055  1.00  0.80           N  
ATOM    151  CA  TYR A  10       6.692  10.387   8.013  1.00  0.80           C  
ATOM    152  C   TYR A  10       7.170  10.021   9.393  1.00  0.80           C  
ATOM    153  O   TYR A  10       7.735  10.857  10.100  1.00  0.80           O  
ATOM    154  CB  TYR A  10       5.190  10.636   8.030  1.00  0.80           C  
ATOM    155  CG  TYR A  10       4.695  11.377   6.809  1.00  0.80           C  
ATOM    156  CD1 TYR A  10       3.689  10.842   6.019  1.00  0.80           C  
ATOM    157  CD2 TYR A  10       5.265  12.589   6.473  1.00  0.80           C  
ATOM    158  CE1 TYR A  10       3.259  11.514   4.896  1.00  0.80           C  
ATOM    159  CE2 TYR A  10       4.839  13.266   5.350  1.00  0.80           C  
ATOM    160  CZ  TYR A  10       3.838  12.730   4.560  1.00  0.80           C  
ATOM    161  OH  TYR A  10       3.411  13.402   3.438  1.00  0.80           O  
ATOM    162  H   TYR A  10       6.302   8.860   6.549  1.00  0.80           H  
ATOM    163  HA  TYR A  10       7.189  11.306   7.725  1.00  0.80           H  
ATOM    164 1HB  TYR A  10       4.669   9.675   8.081  1.00  0.80           H  
ATOM    165 2HB  TYR A  10       4.921  11.205   8.915  1.00  0.80           H  
ATOM    166  HD1 TYR A  10       3.241   9.885   6.286  1.00  0.80           H  
ATOM    167  HD2 TYR A  10       6.048  13.005   7.096  1.00  0.80           H  
ATOM    168  HE1 TYR A  10       2.470  11.089   4.277  1.00  0.80           H  
ATOM    169  HE2 TYR A  10       5.291  14.223   5.085  1.00  0.80           H  
ATOM    170  HH  TYR A  10       3.903  14.222   3.350  1.00  0.80           H  
ATOM    171  N   ASN A  11       7.030   8.752   9.763  1.00  0.75           N  
ATOM    172  CA  ASN A  11       7.462   8.353  11.082  1.00  0.75           C  
ATOM    173  C   ASN A  11       8.951   8.590  11.198  1.00  0.75           C  
ATOM    174  O   ASN A  11       9.419   9.174  12.179  1.00  0.75           O  
ATOM    175  CB  ASN A  11       7.133   6.891  11.320  1.00  0.75           C  
ATOM    176  CG  ASN A  11       5.656   6.644  11.516  1.00  0.75           C  
ATOM    177  OD1 ASN A  11       4.881   7.558  11.831  1.00  0.75           O  
ATOM    178  ND2 ASN A  11       5.250   5.413  11.329  1.00  0.75           N  
ATOM    179  H   ASN A  11       6.576   8.076   9.149  1.00  0.75           H  
ATOM    180  HA  ASN A  11       6.961   8.972  11.826  1.00  0.75           H  
ATOM    181 1HB  ASN A  11       7.471   6.306  10.462  1.00  0.75           H  
ATOM    182 2HB  ASN A  11       7.676   6.533  12.194  1.00  0.75           H  
ATOM    183 1HD2 ASN A  11       4.285   5.184  11.438  1.00  0.75           H  
ATOM    184 2HD2 ASN A  11       5.907   4.706  11.071  1.00  0.75           H  
ATOM    185  N   ALA A  12       9.696   8.194  10.164  1.00  0.70           N  
ATOM    186  CA  ALA A  12      11.129   8.376  10.174  1.00  0.70           C  
ATOM    187  C   ALA A  12      11.520   9.840  10.222  1.00  0.70           C  
ATOM    188  O   ALA A  12      12.445  10.225  10.944  1.00  0.70           O  
ATOM    189  CB  ALA A  12      11.743   7.726   8.950  1.00  0.70           C  
ATOM    190  H   ALA A  12       9.261   7.726   9.368  1.00  0.70           H  
ATOM    191  HA  ALA A  12      11.495   7.909  11.078  1.00  0.70           H  
ATOM    192 1HB  ALA A  12      12.817   7.828   8.977  1.00  0.70           H  
ATOM    193 2HB  ALA A  12      11.480   6.674   8.921  1.00  0.70           H  
ATOM    194 3HB  ALA A  12      11.353   8.209   8.058  1.00  0.70           H  
ATOM    195  N   TYR A  13      10.785  10.686   9.509  1.00  0.66           N  
ATOM    196  CA  TYR A  13      11.124  12.092   9.501  1.00  0.66           C  
ATOM    197  C   TYR A  13      11.022  12.647  10.913  1.00  0.66           C  
ATOM    198  O   TYR A  13      11.910  13.373  11.370  1.00  0.66           O  
ATOM    199  CB  TYR A  13      10.167  12.882   8.612  1.00  0.66           C  
ATOM    200  CG  TYR A  13      10.240  12.652   7.117  1.00  0.66           C  
ATOM    201  CD1 TYR A  13       9.110  12.890   6.362  1.00  0.66           C  
ATOM    202  CD2 TYR A  13      11.383  12.219   6.504  1.00  0.66           C  
ATOM    203  CE1 TYR A  13       9.114  12.688   5.009  1.00  0.66           C  
ATOM    204  CE2 TYR A  13      11.397  12.026   5.135  1.00  0.66           C  
ATOM    205  CZ  TYR A  13      10.268  12.254   4.397  1.00  0.66           C  
ATOM    206  OH  TYR A  13      10.284  12.056   3.045  1.00  0.66           O  
ATOM    207  H   TYR A  13      10.021  10.341   8.928  1.00  0.66           H  
ATOM    208  HA  TYR A  13      12.148  12.207   9.157  1.00  0.66           H  
ATOM    209 1HB  TYR A  13       9.143  12.693   8.932  1.00  0.66           H  
ATOM    210 2HB  TYR A  13      10.358  13.910   8.780  1.00  0.66           H  
ATOM    211  HD1 TYR A  13       8.213  13.237   6.854  1.00  0.66           H  
ATOM    212  HD2 TYR A  13      12.268  12.037   7.090  1.00  0.66           H  
ATOM    213  HE1 TYR A  13       8.212  12.875   4.426  1.00  0.66           H  
ATOM    214  HE2 TYR A  13      12.293  11.696   4.640  1.00  0.66           H  
ATOM    215  HH  TYR A  13      11.180  11.838   2.771  1.00  0.66           H  
ATOM    216  N   TYR A  14       9.976  12.228  11.638  1.00  0.63           N  
ATOM    217  CA  TYR A  14       9.759  12.736  12.980  1.00  0.63           C  
ATOM    218  C   TYR A  14      10.757  12.153  13.970  1.00  0.63           C  
ATOM    219  O   TYR A  14      11.288  12.886  14.813  1.00  0.63           O  
ATOM    220  CB  TYR A  14       8.317  12.448  13.442  1.00  0.63           C  
ATOM    221  CG  TYR A  14       7.267  13.282  12.723  1.00  0.63           C  
ATOM    222  CD1 TYR A  14       6.314  12.673  11.929  1.00  0.63           C  
ATOM    223  CD2 TYR A  14       7.276  14.657  12.848  1.00  0.63           C  
ATOM    224  CE1 TYR A  14       5.379  13.428  11.256  1.00  0.63           C  
ATOM    225  CE2 TYR A  14       6.339  15.420  12.178  1.00  0.63           C  
ATOM    226  CZ  TYR A  14       5.395  14.807  11.380  1.00  0.63           C  
ATOM    227  OH  TYR A  14       4.462  15.564  10.709  1.00  0.63           O  
ATOM    228  H   TYR A  14       9.290  11.598  11.212  1.00  0.63           H  
ATOM    229  HA  TYR A  14       9.904  13.812  12.964  1.00  0.63           H  
ATOM    230 1HB  TYR A  14       8.091  11.391  13.265  1.00  0.63           H  
ATOM    231 2HB  TYR A  14       8.231  12.629  14.511  1.00  0.63           H  
ATOM    232  HD1 TYR A  14       6.302  11.591  11.837  1.00  0.63           H  
ATOM    233  HD2 TYR A  14       8.026  15.139  13.473  1.00  0.63           H  
ATOM    234  HE1 TYR A  14       4.633  12.939  10.631  1.00  0.63           H  
ATOM    235  HE2 TYR A  14       6.350  16.506  12.275  1.00  0.63           H  
ATOM    236  HH  TYR A  14       3.875  14.985  10.216  1.00  0.63           H  
ATOM    237  N   GLU A  15      11.093  10.866  13.839  1.00  0.60           N  
ATOM    238  CA  GLU A  15      12.049  10.306  14.784  1.00  0.60           C  
ATOM    239  C   GLU A  15      13.401  11.006  14.655  1.00  0.60           C  
ATOM    240  O   GLU A  15      14.051  11.260  15.660  1.00  0.60           O  
ATOM    241  CB  GLU A  15      12.207   8.784  14.634  1.00  0.60           C  
ATOM    242  CG  GLU A  15      11.001   7.958  15.102  1.00  0.60           C  
ATOM    243  CD  GLU A  15      11.248   6.459  15.065  1.00  0.60           C  
ATOM    244  OE1 GLU A  15      12.324   6.060  14.694  1.00  0.60           O  
ATOM    245  OE2 GLU A  15      10.357   5.719  15.416  1.00  0.60           O  
ATOM    246  H   GLU A  15      10.652  10.283  13.126  1.00  0.60           H  
ATOM    247  HA  GLU A  15      11.676  10.494  15.791  1.00  0.60           H  
ATOM    248 1HB  GLU A  15      12.350   8.558  13.579  1.00  0.60           H  
ATOM    249 2HB  GLU A  15      13.093   8.448  15.169  1.00  0.60           H  
ATOM    250 1HG  GLU A  15      10.750   8.251  16.120  1.00  0.60           H  
ATOM    251 2HG  GLU A  15      10.149   8.195  14.467  1.00  0.60           H  
ATOM    252  N   ILE A  16      13.808  11.354  13.428  1.00  0.59           N  
ATOM    253  CA  ILE A  16      15.070  12.065  13.206  1.00  0.59           C  
ATOM    254  C   ILE A  16      15.051  13.479  13.759  1.00  0.59           C  
ATOM    255  O   ILE A  16      15.984  13.911  14.442  1.00  0.59           O  
ATOM    256  CB  ILE A  16      15.405  12.144  11.720  1.00  0.59           C  
ATOM    257  CG1 ILE A  16      15.710  10.806  11.223  1.00  0.59           C  
ATOM    258  CG2 ILE A  16      16.606  13.104  11.481  1.00  0.59           C  
ATOM    259  CD1 ILE A  16      15.748  10.759   9.785  1.00  0.59           C  
ATOM    260  H   ILE A  16      13.232  11.099  12.622  1.00  0.59           H  
ATOM    261  HA  ILE A  16      15.860  11.514  13.708  1.00  0.59           H  
ATOM    262  HB  ILE A  16      14.528  12.505  11.174  1.00  0.59           H  
ATOM    263 1HG1 ILE A  16      16.678  10.492  11.608  1.00  0.59           H  
ATOM    264 2HG1 ILE A  16      14.959  10.129  11.578  1.00  0.59           H  
ATOM    265 1HG2 ILE A  16      16.828  13.157  10.412  1.00  0.59           H  
ATOM    266 2HG2 ILE A  16      16.349  14.099  11.841  1.00  0.59           H  
ATOM    267 3HG2 ILE A  16      17.483  12.738  12.015  1.00  0.59           H  
ATOM    268 1HD1 ILE A  16      15.984   9.748   9.457  1.00  0.59           H  
ATOM    269 2HD1 ILE A  16      14.771  11.060   9.424  1.00  0.59           H  
ATOM    270 3HD1 ILE A  16      16.486  11.447   9.429  1.00  0.59           H  
ATOM    271  N   TRP A  17      13.965  14.200  13.492  1.00  0.58           N  
ATOM    272  CA  TRP A  17      13.830  15.579  13.931  1.00  0.58           C  
ATOM    273  C   TRP A  17      13.944  15.706  15.445  1.00  0.58           C  
ATOM    274  O   TRP A  17      14.536  16.670  15.955  1.00  0.58           O  
ATOM    275  CB  TRP A  17      12.505  16.149  13.428  1.00  0.58           C  
ATOM    276  CG  TRP A  17      12.541  16.415  11.944  1.00  0.58           C  
ATOM    277  CD1 TRP A  17      13.656  16.679  11.217  1.00  0.58           C  
ATOM    278  CD2 TRP A  17      11.438  16.424  10.996  1.00  0.58           C  
ATOM    279  NE1 TRP A  17      13.331  16.863   9.902  1.00  0.58           N  
ATOM    280  CE2 TRP A  17      11.985  16.702   9.744  1.00  0.58           C  
ATOM    281  CE3 TRP A  17      10.065  16.218  11.109  1.00  0.58           C  
ATOM    282  CZ2 TRP A  17      11.206  16.779   8.600  1.00  0.58           C  
ATOM    283  CZ3 TRP A  17       9.277  16.295   9.966  1.00  0.58           C  
ATOM    284  CH2 TRP A  17       9.835  16.571   8.742  1.00  0.58           C  
ATOM    285  H   TRP A  17      13.217  13.792  12.926  1.00  0.58           H  
ATOM    286  HA  TRP A  17      14.628  16.153  13.478  1.00  0.58           H  
ATOM    287 1HB  TRP A  17      11.703  15.438  13.634  1.00  0.58           H  
ATOM    288 2HB  TRP A  17      12.275  17.074  13.952  1.00  0.58           H  
ATOM    289  HD1 TRP A  17      14.662  16.739  11.622  1.00  0.58           H  
ATOM    290  HE1 TRP A  17      13.980  17.073   9.166  1.00  0.58           H  
ATOM    291  HE3 TRP A  17       9.629  16.004  12.071  1.00  0.58           H  
ATOM    292  HZ2 TRP A  17      11.634  16.994   7.621  1.00  0.58           H  
ATOM    293  HZ3 TRP A  17       8.206  16.131  10.064  1.00  0.58           H  
ATOM    294  HH2 TRP A  17       9.191  16.622   7.864  1.00  0.58           H  
ATOM    295  N   GLN A  18      13.452  14.688  16.156  1.00  0.57           N  
ATOM    296  CA  GLN A  18      13.457  14.638  17.613  1.00  0.57           C  
ATOM    297  C   GLN A  18      14.782  14.193  18.254  1.00  0.57           C  
ATOM    298  O   GLN A  18      14.855  14.117  19.480  1.00  0.57           O  
ATOM    299  CB  GLN A  18      12.347  13.702  18.093  1.00  0.57           C  
ATOM    300  CG  GLN A  18      10.939  14.199  17.793  1.00  0.57           C  
ATOM    301  CD  GLN A  18       9.860  13.191  18.163  1.00  0.57           C  
ATOM    302  OE1 GLN A  18      10.072  12.276  18.966  1.00  0.57           O  
ATOM    303  NE2 GLN A  18       8.678  13.362  17.576  1.00  0.57           N  
ATOM    304  H   GLN A  18      12.978  13.932  15.656  1.00  0.57           H  
ATOM    305  HA  GLN A  18      13.239  15.641  17.975  1.00  0.57           H  
ATOM    306 1HB  GLN A  18      12.467  12.732  17.599  1.00  0.57           H  
ATOM    307 2HB  GLN A  18      12.438  13.542  19.164  1.00  0.57           H  
ATOM    308 1HG  GLN A  18      10.765  15.108  18.365  1.00  0.57           H  
ATOM    309 2HG  GLN A  18      10.859  14.414  16.730  1.00  0.57           H  
ATOM    310 1HE2 GLN A  18       7.923  12.737  17.779  1.00  0.57           H  
ATOM    311 2HE2 GLN A  18       8.548  14.117  16.936  1.00  0.57           H  
ATOM    312  N   LEU A  19      15.825  13.899  17.464  1.00  0.56           N  
ATOM    313  CA  LEU A  19      17.115  13.489  18.040  1.00  0.56           C  
ATOM    314  C   LEU A  19      17.989  14.719  18.410  1.00  0.56           C  
ATOM    315  O   LEU A  19      18.604  15.331  17.530  1.00  0.56           O  
ATOM    316  CB  LEU A  19      17.853  12.598  17.048  1.00  0.56           C  
ATOM    317  CG  LEU A  19      17.225  11.258  16.752  1.00  0.56           C  
ATOM    318  CD1 LEU A  19      18.013  10.542  15.672  1.00  0.56           C  
ATOM    319  CD2 LEU A  19      17.199  10.435  18.020  1.00  0.56           C  
ATOM    320  H   LEU A  19      15.731  13.956  16.448  1.00  0.56           H  
ATOM    321  HA  LEU A  19      16.894  12.882  18.905  1.00  0.56           H  
ATOM    322 1HB  LEU A  19      17.903  13.133  16.106  1.00  0.56           H  
ATOM    323 2HB  LEU A  19      18.840  12.434  17.381  1.00  0.56           H  
ATOM    324  HG  LEU A  19      16.235  11.408  16.400  1.00  0.56           H  
ATOM    325 1HD1 LEU A  19      17.552   9.578  15.456  1.00  0.56           H  
ATOM    326 2HD1 LEU A  19      18.008  11.150  14.777  1.00  0.56           H  
ATOM    327 3HD1 LEU A  19      19.032  10.387  16.003  1.00  0.56           H  
ATOM    328 1HD2 LEU A  19      16.735   9.473  17.810  1.00  0.56           H  
ATOM    329 2HD2 LEU A  19      18.215  10.279  18.375  1.00  0.56           H  
ATOM    330 3HD2 LEU A  19      16.622  10.961  18.781  1.00  0.56           H  
ATOM    331  N   PRO A  20      18.132  15.049  19.718  1.00  0.56           N  
ATOM    332  CA  PRO A  20      18.700  16.289  20.247  1.00  0.56           C  
ATOM    333  C   PRO A  20      20.177  16.552  20.018  1.00  0.56           C  
ATOM    334  O   PRO A  20      20.610  17.699  20.128  1.00  0.56           O  
ATOM    335  CB  PRO A  20      18.475  16.141  21.756  1.00  0.56           C  
ATOM    336  CG  PRO A  20      18.436  14.652  21.997  1.00  0.56           C  
ATOM    337  CD  PRO A  20      17.789  14.067  20.774  1.00  0.56           C  
ATOM    338  HA  PRO A  20      18.109  17.132  19.862  1.00  0.56           H  
ATOM    339 1HB  PRO A  20      19.297  16.634  22.300  1.00  0.56           H  
ATOM    340 2HB  PRO A  20      17.545  16.647  22.048  1.00  0.56           H  
ATOM    341 1HG  PRO A  20      19.461  14.276  22.154  1.00  0.56           H  
ATOM    342 2HG  PRO A  20      17.875  14.432  22.916  1.00  0.56           H  
ATOM    343 1HD  PRO A  20      18.246  13.093  20.574  1.00  0.56           H  
ATOM    344 2HD  PRO A  20      16.714  14.006  20.936  1.00  0.56           H  
ATOM    345  N   ASN A  21      20.966  15.520  19.730  1.00  0.55           N  
ATOM    346  CA  ASN A  21      22.392  15.746  19.568  1.00  0.55           C  
ATOM    347  C   ASN A  21      22.803  15.761  18.098  1.00  0.55           C  
ATOM    348  O   ASN A  21      23.993  15.838  17.789  1.00  0.55           O  
ATOM    349  CB  ASN A  21      23.186  14.717  20.352  1.00  0.55           C  
ATOM    350  CG  ASN A  21      22.971  14.818  21.849  1.00  0.55           C  
ATOM    351  OD1 ASN A  21      22.886  15.911  22.422  1.00  0.55           O  
ATOM    352  ND2 ASN A  21      22.884  13.680  22.497  1.00  0.55           N  
ATOM    353  H   ASN A  21      20.617  14.579  19.605  1.00  0.55           H  
ATOM    354  HA  ASN A  21      22.634  16.728  19.971  1.00  0.55           H  
ATOM    355 1HB  ASN A  21      22.926  13.717  20.029  1.00  0.55           H  
ATOM    356 2HB  ASN A  21      24.251  14.847  20.146  1.00  0.55           H  
ATOM    357 1HD2 ASN A  21      22.739  13.678  23.486  1.00  0.55           H  
ATOM    358 2HD2 ASN A  21      22.985  12.808  22.006  1.00  0.55           H  
ATOM    359  N   LEU A  22      21.837  15.714  17.179  1.00  0.55           N  
ATOM    360  CA  LEU A  22      22.211  15.793  15.771  1.00  0.55           C  
ATOM    361  C   LEU A  22      22.235  17.238  15.324  1.00  0.55           C  
ATOM    362  O   LEU A  22      21.430  18.054  15.782  1.00  0.55           O  
ATOM    363  CB  LEU A  22      21.276  15.009  14.852  1.00  0.55           C  
ATOM    364  CG  LEU A  22      21.204  13.495  15.005  1.00  0.55           C  
ATOM    365  CD1 LEU A  22      20.192  12.950  13.997  1.00  0.55           C  
ATOM    366  CD2 LEU A  22      22.574  12.890  14.751  1.00  0.55           C  
ATOM    367  H   LEU A  22      20.850  15.641  17.445  1.00  0.55           H  
ATOM    368  HA  LEU A  22      23.214  15.387  15.650  1.00  0.55           H  
ATOM    369 1HB  LEU A  22      20.272  15.377  15.016  1.00  0.55           H  
ATOM    370 2HB  LEU A  22      21.552  15.228  13.818  1.00  0.55           H  
ATOM    371  HG  LEU A  22      20.864  13.240  16.006  1.00  0.55           H  
ATOM    372 1HD1 LEU A  22      20.144  11.873  14.105  1.00  0.55           H  
ATOM    373 2HD1 LEU A  22      19.212  13.386  14.183  1.00  0.55           H  
ATOM    374 3HD1 LEU A  22      20.513  13.202  12.986  1.00  0.55           H  
ATOM    375 1HD2 LEU A  22      22.512  11.807  14.844  1.00  0.55           H  
ATOM    376 2HD2 LEU A  22      22.898  13.151  13.747  1.00  0.55           H  
ATOM    377 3HD2 LEU A  22      23.291  13.281  15.473  1.00  0.55           H  
ATOM    378  N   THR A  23      23.147  17.565  14.420  1.00  0.54           N  
ATOM    379  CA  THR A  23      23.188  18.932  13.921  1.00  0.54           C  
ATOM    380  C   THR A  23      22.146  19.113  12.839  1.00  0.54           C  
ATOM    381  O   THR A  23      21.643  18.129  12.296  1.00  0.54           O  
ATOM    382  CB  THR A  23      24.576  19.282  13.357  1.00  0.54           C  
ATOM    383  OG1 THR A  23      24.866  18.481  12.185  1.00  0.54           O  
ATOM    384  CG2 THR A  23      25.625  18.986  14.408  1.00  0.54           C  
ATOM    385  H   THR A  23      23.808  16.854  14.092  1.00  0.54           H  
ATOM    386  HA  THR A  23      22.960  19.614  14.740  1.00  0.54           H  
ATOM    387  HB  THR A  23      24.614  20.336  13.091  1.00  0.54           H  
ATOM    388  HG1 THR A  23      25.816  18.537  12.002  1.00  0.54           H  
ATOM    389 1HG2 THR A  23      26.613  19.230  14.018  1.00  0.54           H  
ATOM    390 2HG2 THR A  23      25.426  19.584  15.297  1.00  0.54           H  
ATOM    391 3HG2 THR A  23      25.589  17.927  14.669  1.00  0.54           H  
ATOM    392  N   LYS A  24      21.852  20.363  12.476  1.00  0.54           N  
ATOM    393  CA  LYS A  24      20.887  20.608  11.407  1.00  0.54           C  
ATOM    394  C   LYS A  24      21.315  19.912  10.123  1.00  0.54           C  
ATOM    395  O   LYS A  24      20.500  19.284   9.446  1.00  0.54           O  
ATOM    396  CB  LYS A  24      20.714  22.103  11.167  1.00  0.54           C  
ATOM    397  CG  LYS A  24      19.688  22.453  10.095  1.00  0.54           C  
ATOM    398  CD  LYS A  24      19.521  23.966   9.957  1.00  0.54           C  
ATOM    399  CE  LYS A  24      18.525  24.319   8.860  1.00  0.54           C  
ATOM    400  NZ  LYS A  24      18.356  25.793   8.718  1.00  0.54           N  
ATOM    401  H   LYS A  24      22.286  21.140  12.953  1.00  0.54           H  
ATOM    402  HA  LYS A  24      19.925  20.190  11.707  1.00  0.54           H  
ATOM    403 1HB  LYS A  24      20.409  22.588  12.094  1.00  0.54           H  
ATOM    404 2HB  LYS A  24      21.667  22.537  10.867  1.00  0.54           H  
ATOM    405 1HG  LYS A  24      20.011  22.040   9.137  1.00  0.54           H  
ATOM    406 2HG  LYS A  24      18.726  22.012  10.354  1.00  0.54           H  
ATOM    407 1HD  LYS A  24      19.170  24.381  10.902  1.00  0.54           H  
ATOM    408 2HD  LYS A  24      20.484  24.416   9.718  1.00  0.54           H  
ATOM    409 1HE  LYS A  24      18.877  23.911   7.914  1.00  0.54           H  
ATOM    410 2HE  LYS A  24      17.558  23.875   9.099  1.00  0.54           H  
ATOM    411 1HZ  LYS A  24      17.690  25.987   7.984  1.00  0.54           H  
ATOM    412 2HZ  LYS A  24      18.019  26.179   9.589  1.00  0.54           H  
ATOM    413 3HZ  LYS A  24      19.245  26.213   8.486  1.00  0.54           H  
ATOM    414  N   TYR A  25      22.606  20.015   9.803  1.00  0.54           N  
ATOM    415  CA  TYR A  25      23.154  19.361   8.626  1.00  0.54           C  
ATOM    416  C   TYR A  25      22.924  17.867   8.669  1.00  0.54           C  
ATOM    417  O   TYR A  25      22.469  17.277   7.688  1.00  0.54           O  
ATOM    418  CB  TYR A  25      24.644  19.621   8.460  1.00  0.54           C  
ATOM    419  CG  TYR A  25      25.213  18.797   7.319  1.00  0.54           C  
ATOM    420  CD1 TYR A  25      25.039  19.204   6.006  1.00  0.54           C  
ATOM    421  CD2 TYR A  25      25.892  17.613   7.595  1.00  0.54           C  
ATOM    422  CE1 TYR A  25      25.544  18.433   4.973  1.00  0.54           C  
ATOM    423  CE2 TYR A  25      26.394  16.845   6.565  1.00  0.54           C  
ATOM    424  CZ  TYR A  25      26.223  17.251   5.257  1.00  0.54           C  
ATOM    425  OH  TYR A  25      26.728  16.489   4.226  1.00  0.54           O  
ATOM    426  H   TYR A  25      23.217  20.545  10.404  1.00  0.54           H  
ATOM    427  HA  TYR A  25      22.637  19.749   7.749  1.00  0.54           H  
ATOM    428 1HB  TYR A  25      24.821  20.676   8.254  1.00  0.54           H  
ATOM    429 2HB  TYR A  25      25.172  19.359   9.377  1.00  0.54           H  
ATOM    430  HD1 TYR A  25      24.504  20.128   5.788  1.00  0.54           H  
ATOM    431  HD2 TYR A  25      26.024  17.291   8.627  1.00  0.54           H  
ATOM    432  HE1 TYR A  25      25.408  18.753   3.940  1.00  0.54           H  
ATOM    433  HE2 TYR A  25      26.924  15.919   6.784  1.00  0.54           H  
ATOM    434  HH  TYR A  25      26.480  16.883   3.386  1.00  0.54           H  
ATOM    435  N   GLN A  26      23.271  17.238   9.794  1.00  0.54           N  
ATOM    436  CA  GLN A  26      23.127  15.794   9.874  1.00  0.54           C  
ATOM    437  C   GLN A  26      21.667  15.403   9.723  1.00  0.54           C  
ATOM    438  O   GLN A  26      21.345  14.445   9.017  1.00  0.54           O  
ATOM    439  CB  GLN A  26      23.684  15.307  11.205  1.00  0.54           C  
ATOM    440  CG  GLN A  26      25.185  15.439  11.284  1.00  0.54           C  
ATOM    441  CD  GLN A  26      25.751  15.200  12.669  1.00  0.54           C  
ATOM    442  OE1 GLN A  26      25.096  15.398  13.720  1.00  0.54           O  
ATOM    443  NE2 GLN A  26      27.020  14.795  12.687  1.00  0.54           N  
ATOM    444  H   GLN A  26      23.642  17.755  10.595  1.00  0.54           H  
ATOM    445  HA  GLN A  26      23.691  15.341   9.060  1.00  0.54           H  
ATOM    446 1HB  GLN A  26      23.243  15.890  12.013  1.00  0.54           H  
ATOM    447 2HB  GLN A  26      23.413  14.264  11.360  1.00  0.54           H  
ATOM    448 1HG  GLN A  26      25.621  14.697  10.617  1.00  0.54           H  
ATOM    449 2HG  GLN A  26      25.470  16.429  10.953  1.00  0.54           H  
ATOM    450 1HE2 GLN A  26      27.495  14.625  13.572  1.00  0.54           H  
ATOM    451 2HE2 GLN A  26      27.516  14.659  11.831  1.00  0.54           H  
ATOM    452  N   LYS A  27      20.759  16.175  10.317  1.00  0.55           N  
ATOM    453  CA  LYS A  27      19.365  15.818  10.171  1.00  0.55           C  
ATOM    454  C   LYS A  27      18.973  15.937   8.707  1.00  0.55           C  
ATOM    455  O   LYS A  27      18.329  15.040   8.163  1.00  0.55           O  
ATOM    456  CB  LYS A  27      18.472  16.715  11.030  1.00  0.55           C  
ATOM    457  CG  LYS A  27      18.605  16.472  12.546  1.00  0.55           C  
ATOM    458  CD  LYS A  27      17.673  17.372  13.350  1.00  0.55           C  
ATOM    459  CE  LYS A  27      17.910  17.227  14.859  1.00  0.55           C  
ATOM    460  NZ  LYS A  27      16.963  18.070  15.672  1.00  0.55           N  
ATOM    461  H   LYS A  27      21.040  16.973  10.889  1.00  0.55           H  
ATOM    462  HA  LYS A  27      19.229  14.783  10.481  1.00  0.55           H  
ATOM    463 1HB  LYS A  27      18.727  17.761  10.838  1.00  0.55           H  
ATOM    464 2HB  LYS A  27      17.428  16.570  10.751  1.00  0.55           H  
ATOM    465 1HG  LYS A  27      18.374  15.432  12.778  1.00  0.55           H  
ATOM    466 2HG  LYS A  27      19.629  16.672  12.850  1.00  0.55           H  
ATOM    467 1HD  LYS A  27      17.845  18.410  13.066  1.00  0.55           H  
ATOM    468 2HD  LYS A  27      16.649  17.120  13.129  1.00  0.55           H  
ATOM    469 1HE  LYS A  27      17.805  16.182  15.159  1.00  0.55           H  
ATOM    470 2HE  LYS A  27      18.927  17.555  15.066  1.00  0.55           H  
ATOM    471 1HZ  LYS A  27      17.173  17.979  16.653  1.00  0.55           H  
ATOM    472 2HZ  LYS A  27      17.055  19.035  15.408  1.00  0.55           H  
ATOM    473 3HZ  LYS A  27      15.988  17.745  15.521  1.00  0.55           H  
ATOM    474  N   ALA A  28      19.421  17.007   8.041  1.00  0.56           N  
ATOM    475  CA  ALA A  28      19.093  17.216   6.638  1.00  0.56           C  
ATOM    476  C   ALA A  28      19.613  16.080   5.777  1.00  0.56           C  
ATOM    477  O   ALA A  28      18.931  15.627   4.852  1.00  0.56           O  
ATOM    478  CB  ALA A  28      19.688  18.530   6.151  1.00  0.56           C  
ATOM    479  H   ALA A  28      19.968  17.716   8.529  1.00  0.56           H  
ATOM    480  HA  ALA A  28      18.010  17.252   6.545  1.00  0.56           H  
ATOM    481 1HB  ALA A  28      19.420  18.689   5.110  1.00  0.56           H  
ATOM    482 2HB  ALA A  28      19.303  19.348   6.760  1.00  0.56           H  
ATOM    483 3HB  ALA A  28      20.770  18.492   6.244  1.00  0.56           H  
ATOM    484  N   ALA A  29      20.813  15.590   6.088  1.00  0.57           N  
ATOM    485  CA  ALA A  29      21.398  14.501   5.329  1.00  0.57           C  
ATOM    486  C   ALA A  29      20.531  13.250   5.416  1.00  0.57           C  
ATOM    487  O   ALA A  29      20.307  12.568   4.409  1.00  0.57           O  
ATOM    488  CB  ALA A  29      22.801  14.207   5.835  1.00  0.57           C  
ATOM    489  H   ALA A  29      21.342  16.012   6.853  1.00  0.57           H  
ATOM    490  HA  ALA A  29      21.451  14.806   4.285  1.00  0.57           H  
ATOM    491 1HB  ALA A  29      23.243  13.408   5.247  1.00  0.57           H  
ATOM    492 2HB  ALA A  29      23.413  15.109   5.752  1.00  0.57           H  
ATOM    493 3HB  ALA A  29      22.747  13.904   6.881  1.00  0.57           H  
ATOM    494  N   PHE A  30      19.984  12.977   6.604  1.00  0.58           N  
ATOM    495  CA  PHE A  30      19.163  11.784   6.755  1.00  0.58           C  
ATOM    496  C   PHE A  30      17.788  11.973   6.133  1.00  0.58           C  
ATOM    497  O   PHE A  30      17.263  11.051   5.505  1.00  0.58           O  
ATOM    498  CB  PHE A  30      18.994  11.416   8.212  1.00  0.58           C  
ATOM    499  CG  PHE A  30      20.213  10.896   8.893  1.00  0.58           C  
ATOM    500  CD1 PHE A  30      20.792  11.632   9.903  1.00  0.58           C  
ATOM    501  CD2 PHE A  30      20.781   9.675   8.540  1.00  0.58           C  
ATOM    502  CE1 PHE A  30      21.913  11.196  10.545  1.00  0.58           C  
ATOM    503  CE2 PHE A  30      21.917   9.221   9.189  1.00  0.58           C  
ATOM    504  CZ  PHE A  30      22.490   9.988  10.191  1.00  0.58           C  
ATOM    505  H   PHE A  30      20.191  13.575   7.410  1.00  0.58           H  
ATOM    506  HA  PHE A  30      19.660  10.960   6.246  1.00  0.58           H  
ATOM    507 1HB  PHE A  30      18.646  12.294   8.762  1.00  0.58           H  
ATOM    508 2HB  PHE A  30      18.237  10.651   8.281  1.00  0.58           H  
ATOM    509  HD1 PHE A  30      20.339  12.580  10.184  1.00  0.58           H  
ATOM    510  HD2 PHE A  30      20.324   9.078   7.749  1.00  0.58           H  
ATOM    511  HE1 PHE A  30      22.338  11.804  11.331  1.00  0.58           H  
ATOM    512  HE2 PHE A  30      22.360   8.264   8.913  1.00  0.58           H  
ATOM    513  HZ  PHE A  30      23.384   9.633  10.705  1.00  0.58           H  
ATOM    514  N   ILE A  31      17.222  13.176   6.248  1.00  0.60           N  
ATOM    515  CA  ILE A  31      15.907  13.416   5.666  1.00  0.60           C  
ATOM    516  C   ILE A  31      16.029  13.276   4.157  1.00  0.60           C  
ATOM    517  O   ILE A  31      15.176  12.666   3.510  1.00  0.60           O  
ATOM    518  CB  ILE A  31      15.349  14.796   6.039  1.00  0.60           C  
ATOM    519  CG1 ILE A  31      15.112  14.906   7.566  1.00  0.60           C  
ATOM    520  CG2 ILE A  31      14.038  15.021   5.282  1.00  0.60           C  
ATOM    521  CD1 ILE A  31      14.106  13.958   8.119  1.00  0.60           C  
ATOM    522  H   ILE A  31      17.694  13.914   6.773  1.00  0.60           H  
ATOM    523  HA  ILE A  31      15.217  12.662   6.028  1.00  0.60           H  
ATOM    524  HB  ILE A  31      16.073  15.565   5.760  1.00  0.60           H  
ATOM    525 1HG1 ILE A  31      16.030  14.707   8.073  1.00  0.60           H  
ATOM    526 2HG1 ILE A  31      14.806  15.915   7.788  1.00  0.60           H  
ATOM    527 1HG2 ILE A  31      13.639  16.004   5.524  1.00  0.60           H  
ATOM    528 2HG2 ILE A  31      14.235  14.961   4.215  1.00  0.60           H  
ATOM    529 3HG2 ILE A  31      13.319  14.261   5.562  1.00  0.60           H  
ATOM    530 1HD1 ILE A  31      14.012  14.101   9.199  1.00  0.60           H  
ATOM    531 2HD1 ILE A  31      13.148  14.148   7.650  1.00  0.60           H  
ATOM    532 3HD1 ILE A  31      14.424  12.948   7.919  1.00  0.60           H  
ATOM    533  N   GLY A  32      17.116  13.809   3.600  1.00  0.63           N  
ATOM    534  CA  GLY A  32      17.393  13.703   2.180  1.00  0.63           C  
ATOM    535  C   GLY A  32      17.408  12.238   1.763  1.00  0.63           C  
ATOM    536  O   GLY A  32      16.712  11.847   0.826  1.00  0.63           O  
ATOM    537  H   GLY A  32      17.779  14.323   4.178  1.00  0.63           H  
ATOM    538 1HA  GLY A  32      16.636  14.247   1.614  1.00  0.63           H  
ATOM    539 2HA  GLY A  32      18.359  14.160   1.968  1.00  0.63           H  
ATOM    540  N   LYS A  33      18.195  11.414   2.462  1.00  0.67           N  
ATOM    541  CA  LYS A  33      18.270  10.003   2.107  1.00  0.67           C  
ATOM    542  C   LYS A  33      16.902   9.315   2.219  1.00  0.67           C  
ATOM    543  O   LYS A  33      16.544   8.504   1.360  1.00  0.67           O  
ATOM    544  CB  LYS A  33      19.308   9.310   2.980  1.00  0.67           C  
ATOM    545  CG  LYS A  33      20.744   9.705   2.663  1.00  0.67           C  
ATOM    546  CD  LYS A  33      21.739   9.029   3.593  1.00  0.67           C  
ATOM    547  CE  LYS A  33      23.162   9.466   3.280  1.00  0.67           C  
ATOM    548  NZ  LYS A  33      24.156   8.837   4.195  1.00  0.67           N  
ATOM    549  H   LYS A  33      18.767  11.779   3.228  1.00  0.67           H  
ATOM    550  HA  LYS A  33      18.595   9.932   1.070  1.00  0.67           H  
ATOM    551 1HB  LYS A  33      19.114   9.551   4.028  1.00  0.67           H  
ATOM    552 2HB  LYS A  33      19.223   8.236   2.862  1.00  0.67           H  
ATOM    553 1HG  LYS A  33      20.974   9.425   1.635  1.00  0.67           H  
ATOM    554 2HG  LYS A  33      20.850  10.782   2.753  1.00  0.67           H  
ATOM    555 1HD  LYS A  33      21.502   9.294   4.627  1.00  0.67           H  
ATOM    556 2HD  LYS A  33      21.668   7.950   3.483  1.00  0.67           H  
ATOM    557 1HE  LYS A  33      23.400   9.188   2.255  1.00  0.67           H  
ATOM    558 2HE  LYS A  33      23.229  10.551   3.377  1.00  0.67           H  
ATOM    559 1HZ  LYS A  33      25.085   9.153   3.953  1.00  0.67           H  
ATOM    560 2HZ  LYS A  33      23.949   9.102   5.147  1.00  0.67           H  
ATOM    561 3HZ  LYS A  33      24.109   7.832   4.105  1.00  0.67           H  
ATOM    562  N   LEU A  34      16.099   9.676   3.226  1.00  0.73           N  
ATOM    563  CA  LEU A  34      14.759   9.102   3.352  1.00  0.73           C  
ATOM    564  C   LEU A  34      13.869   9.464   2.168  1.00  0.73           C  
ATOM    565  O   LEU A  34      13.072   8.647   1.702  1.00  0.73           O  
ATOM    566  CB  LEU A  34      14.085   9.595   4.633  1.00  0.73           C  
ATOM    567  CG  LEU A  34      14.576   9.054   5.928  1.00  0.73           C  
ATOM    568  CD1 LEU A  34      13.972   9.796   7.038  1.00  0.73           C  
ATOM    569  CD2 LEU A  34      14.144   7.679   6.033  1.00  0.73           C  
ATOM    570  H   LEU A  34      16.433  10.339   3.928  1.00  0.73           H  
ATOM    571  HA  LEU A  34      14.853   8.018   3.392  1.00  0.73           H  
ATOM    572 1HB  LEU A  34      14.230  10.663   4.682  1.00  0.73           H  
ATOM    573 2HB  LEU A  34      13.019   9.389   4.566  1.00  0.73           H  
ATOM    574  HG  LEU A  34      15.661   9.122   5.984  1.00  0.73           H  
ATOM    575 1HD1 LEU A  34      14.304   9.359   7.954  1.00  0.73           H  
ATOM    576 2HD1 LEU A  34      14.270  10.824   6.983  1.00  0.73           H  
ATOM    577 3HD1 LEU A  34      12.893   9.721   6.973  1.00  0.73           H  
ATOM    578 1HD2 LEU A  34      14.489   7.268   6.983  1.00  0.73           H  
ATOM    579 2HD2 LEU A  34      13.053   7.630   5.986  1.00  0.73           H  
ATOM    580 3HD2 LEU A  34      14.552   7.123   5.213  1.00  0.73           H  
ATOM    581  N   GLN A  35      13.994  10.703   1.693  1.00  0.80           N  
ATOM    582  CA  GLN A  35      13.225  11.182   0.553  1.00  0.80           C  
ATOM    583  C   GLN A  35      13.657  10.487  -0.740  1.00  0.80           C  
ATOM    584  O   GLN A  35      12.814  10.133  -1.570  1.00  0.80           O  
ATOM    585  CB  GLN A  35      13.391  12.702   0.419  1.00  0.80           C  
ATOM    586  CG  GLN A  35      12.729  13.517   1.535  1.00  0.80           C  
ATOM    587  CD  GLN A  35      13.123  14.982   1.513  1.00  0.80           C  
ATOM    588  OE1 GLN A  35      14.204  15.351   1.046  1.00  0.80           O  
ATOM    589  NE2 GLN A  35      12.247  15.837   2.029  1.00  0.80           N  
ATOM    590  H   GLN A  35      14.647  11.342   2.149  1.00  0.80           H  
ATOM    591  HA  GLN A  35      12.176  10.956   0.726  1.00  0.80           H  
ATOM    592 1HB  GLN A  35      14.452  12.946   0.417  1.00  0.80           H  
ATOM    593 2HB  GLN A  35      12.984  13.029  -0.534  1.00  0.80           H  
ATOM    594 1HG  GLN A  35      11.655  13.470   1.394  1.00  0.80           H  
ATOM    595 2HG  GLN A  35      12.997  13.099   2.497  1.00  0.80           H  
ATOM    596 1HE2 GLN A  35      12.454  16.815   2.045  1.00  0.80           H  
ATOM    597 2HE2 GLN A  35      11.380  15.505   2.400  1.00  0.80           H  
ATOM    598  N   ASP A  36      14.969  10.264  -0.898  1.00  0.87           N  
ATOM    599  CA  ASP A  36      15.497   9.627  -2.103  1.00  0.87           C  
ATOM    600  C   ASP A  36      15.186   8.133  -2.177  1.00  0.87           C  
ATOM    601  O   ASP A  36      14.876   7.615  -3.253  1.00  0.87           O  
ATOM    602  CB  ASP A  36      17.014   9.812  -2.195  1.00  0.87           C  
ATOM    603  CG  ASP A  36      17.446  11.252  -2.509  1.00  0.87           C  
ATOM    604  OD1 ASP A  36      16.609  12.046  -2.877  1.00  0.87           O  
ATOM    605  OD2 ASP A  36      18.620  11.532  -2.406  1.00  0.87           O  
ATOM    606  H   ASP A  36      15.613  10.594  -0.178  1.00  0.87           H  
ATOM    607  HA  ASP A  36      15.040  10.108  -2.966  1.00  0.87           H  
ATOM    608 1HB  ASP A  36      17.461   9.522  -1.242  1.00  0.87           H  
ATOM    609 2HB  ASP A  36      17.415   9.148  -2.958  1.00  0.87           H  
ATOM    610  N   ASP A  37      15.269   7.440  -1.044  1.00  0.93           N  
ATOM    611  CA  ASP A  37      14.984   6.014  -1.011  1.00  0.93           C  
ATOM    612  C   ASP A  37      14.343   5.574   0.299  1.00  0.93           C  
ATOM    613  O   ASP A  37      15.044   5.087   1.192  1.00  0.93           O  
ATOM    614  CB  ASP A  37      16.223   5.168  -1.215  1.00  0.93           C  
ATOM    615  CG  ASP A  37      15.860   3.661  -1.276  1.00  0.93           C  
ATOM    616  OD1 ASP A  37      14.675   3.326  -1.133  1.00  0.93           O  
ATOM    617  OD2 ASP A  37      16.760   2.857  -1.436  1.00  0.93           O  
ATOM    618  H   ASP A  37      15.551   7.913  -0.185  1.00  0.93           H  
ATOM    619  HA  ASP A  37      14.345   5.799  -1.853  1.00  0.93           H  
ATOM    620 1HB  ASP A  37      16.719   5.460  -2.144  1.00  0.93           H  
ATOM    621 2HB  ASP A  37      16.921   5.339  -0.392  1.00  0.93           H  
ATOM    622  N   PRO A  38      13.010   5.599   0.404  1.00  0.97           N  
ATOM    623  CA  PRO A  38      12.257   5.341   1.604  1.00  0.97           C  
ATOM    624  C   PRO A  38      12.343   3.887   2.044  1.00  0.97           C  
ATOM    625  O   PRO A  38      11.999   3.563   3.185  1.00  0.97           O  
ATOM    626  CB  PRO A  38      10.841   5.728   1.193  1.00  0.97           C  
ATOM    627  CG  PRO A  38      10.786   5.518  -0.287  1.00  0.97           C  
ATOM    628  CD  PRO A  38      12.169   5.874  -0.783  1.00  0.97           C  
ATOM    629  HA  PRO A  38      12.625   6.012   2.398  1.00  0.97           H  
ATOM    630 1HB  PRO A  38      10.096   5.151   1.761  1.00  0.97           H  
ATOM    631 2HB  PRO A  38      10.708   6.770   1.432  1.00  0.97           H  
ATOM    632 1HG  PRO A  38      10.513   4.474  -0.508  1.00  0.97           H  
ATOM    633 2HG  PRO A  38      10.006   6.152  -0.730  1.00  0.97           H  
ATOM    634 1HD  PRO A  38      12.384   5.177  -1.603  1.00  0.97           H  
ATOM    635 2HD  PRO A  38      12.245   6.938  -1.079  1.00  0.97           H  
ATOM    636  N   SER A  39      12.819   2.981   1.174  1.00  0.98           N  
ATOM    637  CA  SER A  39      12.844   1.579   1.566  1.00  0.98           C  
ATOM    638  C   SER A  39      13.961   1.331   2.578  1.00  0.98           C  
ATOM    639  O   SER A  39      14.006   0.289   3.233  1.00  0.98           O  
ATOM    640  CB  SER A  39      12.974   0.676   0.354  1.00  0.98           C  
ATOM    641  OG  SER A  39      14.232   0.766  -0.250  1.00  0.98           O  
ATOM    642  H   SER A  39      13.201   3.237   0.251  1.00  0.98           H  
ATOM    643  HA  SER A  39      11.894   1.344   2.048  1.00  0.98           H  
ATOM    644 1HB  SER A  39      12.787  -0.353   0.653  1.00  0.98           H  
ATOM    645 2HB  SER A  39      12.209   0.947  -0.371  1.00  0.98           H  
ATOM    646  HG  SER A  39      14.340   1.700  -0.554  1.00  0.98           H  
ATOM    647  N   GLN A  40      14.840   2.321   2.731  1.00  0.95           N  
ATOM    648  CA  GLN A  40      15.938   2.289   3.675  1.00  0.95           C  
ATOM    649  C   GLN A  40      15.568   3.018   4.962  1.00  0.95           C  
ATOM    650  O   GLN A  40      16.442   3.271   5.790  1.00  0.95           O  
ATOM    651  CB  GLN A  40      17.188   2.950   3.092  1.00  0.95           C  
ATOM    652  CG  GLN A  40      17.804   2.277   1.900  1.00  0.95           C  
ATOM    653  CD  GLN A  40      19.051   3.034   1.409  1.00  0.95           C  
ATOM    654  OE1 GLN A  40      19.951   3.363   2.197  1.00  0.95           O  
ATOM    655  NE2 GLN A  40      19.114   3.313   0.112  1.00  0.95           N  
ATOM    656  H   GLN A  40      14.752   3.159   2.151  1.00  0.95           H  
ATOM    657  HA  GLN A  40      16.164   1.251   3.919  1.00  0.95           H  
ATOM    658 1HB  GLN A  40      16.942   3.971   2.794  1.00  0.95           H  
ATOM    659 2HB  GLN A  40      17.954   3.009   3.863  1.00  0.95           H  
ATOM    660 1HG  GLN A  40      18.099   1.264   2.181  1.00  0.95           H  
ATOM    661 2HG  GLN A  40      17.072   2.248   1.089  1.00  0.95           H  
ATOM    662 1HE2 GLN A  40      19.896   3.801  -0.261  1.00  0.95           H  
ATOM    663 2HE2 GLN A  40      18.341   3.042  -0.513  1.00  0.95           H  
ATOM    664  N   SER A  41      14.288   3.363   5.155  1.00  0.89           N  
ATOM    665  CA  SER A  41      13.917   4.141   6.332  1.00  0.89           C  
ATOM    666  C   SER A  41      14.342   3.543   7.663  1.00  0.89           C  
ATOM    667  O   SER A  41      14.880   4.250   8.514  1.00  0.89           O  
ATOM    668  CB  SER A  41      12.410   4.338   6.374  1.00  0.89           C  
ATOM    669  OG  SER A  41      11.966   5.119   5.316  1.00  0.89           O  
ATOM    670  H   SER A  41      13.570   3.145   4.462  1.00  0.89           H  
ATOM    671  HA  SER A  41      14.404   5.093   6.246  1.00  0.89           H  
ATOM    672 1HB  SER A  41      11.909   3.371   6.347  1.00  0.89           H  
ATOM    673 2HB  SER A  41      12.140   4.817   7.314  1.00  0.89           H  
ATOM    674  HG  SER A  41      11.906   4.507   4.558  1.00  0.89           H  
ATOM    675  N   SER A  42      14.176   2.243   7.851  1.00  0.82           N  
ATOM    676  CA  SER A  42      14.576   1.661   9.129  1.00  0.82           C  
ATOM    677  C   SER A  42      16.086   1.784   9.348  1.00  0.82           C  
ATOM    678  O   SER A  42      16.556   2.013  10.474  1.00  0.82           O  
ATOM    679  CB  SER A  42      14.159   0.216   9.192  1.00  0.82           C  
ATOM    680  OG  SER A  42      12.760   0.094   9.196  1.00  0.82           O  
ATOM    681  H   SER A  42      13.756   1.676   7.127  1.00  0.82           H  
ATOM    682  HA  SER A  42      14.071   2.205   9.928  1.00  0.82           H  
ATOM    683 1HB  SER A  42      14.573  -0.319   8.336  1.00  0.82           H  
ATOM    684 2HB  SER A  42      14.570  -0.239  10.092  1.00  0.82           H  
ATOM    685  HG  SER A  42      12.577  -0.846   9.290  1.00  0.82           H  
ATOM    686  N   GLU A  43      16.850   1.590   8.271  1.00  0.75           N  
ATOM    687  CA  GLU A  43      18.299   1.636   8.361  1.00  0.75           C  
ATOM    688  C   GLU A  43      18.764   3.065   8.616  1.00  0.75           C  
ATOM    689  O   GLU A  43      19.631   3.306   9.456  1.00  0.75           O  
ATOM    690  CB  GLU A  43      18.909   1.100   7.064  1.00  0.75           C  
ATOM    691  CG  GLU A  43      18.665  -0.388   6.822  1.00  0.75           C  
ATOM    692  CD  GLU A  43      19.164  -0.867   5.473  1.00  0.75           C  
ATOM    693  OE1 GLU A  43      19.595  -0.055   4.692  1.00  0.75           O  
ATOM    694  OE2 GLU A  43      19.105  -2.050   5.229  1.00  0.75           O  
ATOM    695  H   GLU A  43      16.411   1.431   7.374  1.00  0.75           H  
ATOM    696  HA  GLU A  43      18.621   1.011   9.194  1.00  0.75           H  
ATOM    697 1HB  GLU A  43      18.497   1.650   6.216  1.00  0.75           H  
ATOM    698 2HB  GLU A  43      19.985   1.272   7.071  1.00  0.75           H  
ATOM    699 1HG  GLU A  43      19.162  -0.959   7.606  1.00  0.75           H  
ATOM    700 2HG  GLU A  43      17.595  -0.578   6.896  1.00  0.75           H  
ATOM    701  N   LEU A  44      18.141   4.024   7.936  1.00  0.68           N  
ATOM    702  CA  LEU A  44      18.503   5.425   8.081  1.00  0.68           C  
ATOM    703  C   LEU A  44      18.214   5.912   9.487  1.00  0.68           C  
ATOM    704  O   LEU A  44      19.028   6.619  10.083  1.00  0.68           O  
ATOM    705  CB  LEU A  44      17.762   6.232   7.019  1.00  0.68           C  
ATOM    706  CG  LEU A  44      18.280   5.959   5.586  1.00  0.68           C  
ATOM    707  CD1 LEU A  44      17.354   6.556   4.564  1.00  0.68           C  
ATOM    708  CD2 LEU A  44      19.657   6.558   5.460  1.00  0.68           C  
ATOM    709  H   LEU A  44      17.421   3.763   7.265  1.00  0.68           H  
ATOM    710  HA  LEU A  44      19.573   5.522   7.901  1.00  0.68           H  
ATOM    711 1HB  LEU A  44      16.706   5.962   7.052  1.00  0.68           H  
ATOM    712 2HB  LEU A  44      17.861   7.296   7.232  1.00  0.68           H  
ATOM    713  HG  LEU A  44      18.338   4.886   5.414  1.00  0.68           H  
ATOM    714 1HD1 LEU A  44      17.735   6.362   3.561  1.00  0.68           H  
ATOM    715 2HD1 LEU A  44      16.387   6.096   4.666  1.00  0.68           H  
ATOM    716 3HD1 LEU A  44      17.282   7.623   4.726  1.00  0.68           H  
ATOM    717 1HD2 LEU A  44      20.037   6.359   4.458  1.00  0.68           H  
ATOM    718 2HD2 LEU A  44      19.603   7.633   5.629  1.00  0.68           H  
ATOM    719 3HD2 LEU A  44      20.320   6.105   6.197  1.00  0.68           H  
ATOM    720  N   LEU A  45      17.089   5.477  10.051  1.00  0.63           N  
ATOM    721  CA  LEU A  45      16.767   5.828  11.420  1.00  0.63           C  
ATOM    722  C   LEU A  45      17.752   5.223  12.394  1.00  0.63           C  
ATOM    723  O   LEU A  45      18.181   5.887  13.342  1.00  0.63           O  
ATOM    724  CB  LEU A  45      15.371   5.344  11.764  1.00  0.63           C  
ATOM    725  CG  LEU A  45      14.316   6.058  11.126  1.00  0.63           C  
ATOM    726  CD1 LEU A  45      13.004   5.325  11.402  1.00  0.63           C  
ATOM    727  CD2 LEU A  45      14.383   7.444  11.676  1.00  0.63           C  
ATOM    728  H   LEU A  45      16.433   4.908   9.513  1.00  0.63           H  
ATOM    729  HA  LEU A  45      16.806   6.911  11.515  1.00  0.63           H  
ATOM    730 1HB  LEU A  45      15.286   4.296  11.469  1.00  0.63           H  
ATOM    731 2HB  LEU A  45      15.223   5.413  12.842  1.00  0.63           H  
ATOM    732  HG  LEU A  45      14.468   6.096  10.053  1.00  0.63           H  
ATOM    733 1HD1 LEU A  45      12.178   5.818  10.961  1.00  0.63           H  
ATOM    734 2HD1 LEU A  45      13.072   4.320  10.988  1.00  0.63           H  
ATOM    735 3HD1 LEU A  45      12.847   5.266  12.473  1.00  0.63           H  
ATOM    736 1HD2 LEU A  45      13.650   8.058  11.253  1.00  0.63           H  
ATOM    737 2HD2 LEU A  45      14.247   7.410  12.758  1.00  0.63           H  
ATOM    738 3HD2 LEU A  45      15.357   7.854  11.446  1.00  0.63           H  
ATOM    739  N   SER A  46      18.151   3.976  12.144  1.00  0.60           N  
ATOM    740  CA  SER A  46      19.093   3.324  13.024  1.00  0.60           C  
ATOM    741  C   SER A  46      20.424   4.067  12.993  1.00  0.60           C  
ATOM    742  O   SER A  46      21.032   4.308  14.041  1.00  0.60           O  
ATOM    743  CB  SER A  46      19.272   1.885  12.597  1.00  0.60           C  
ATOM    744  OG  SER A  46      18.071   1.163  12.742  1.00  0.60           O  
ATOM    745  H   SER A  46      17.762   3.451  11.359  1.00  0.60           H  
ATOM    746  HA  SER A  46      18.701   3.351  14.040  1.00  0.60           H  
ATOM    747 1HB  SER A  46      19.598   1.848  11.560  1.00  0.60           H  
ATOM    748 2HB  SER A  46      20.052   1.425  13.199  1.00  0.60           H  
ATOM    749  HG  SER A  46      17.459   1.522  12.053  1.00  0.60           H  
ATOM    750  N   GLU A  47      20.863   4.483  11.799  1.00  0.57           N  
ATOM    751  CA  GLU A  47      22.122   5.206  11.696  1.00  0.57           C  
ATOM    752  C   GLU A  47      22.018   6.579  12.368  1.00  0.57           C  
ATOM    753  O   GLU A  47      22.947   7.013  13.057  1.00  0.57           O  
ATOM    754  CB  GLU A  47      22.538   5.359  10.224  1.00  0.57           C  
ATOM    755  CG  GLU A  47      22.963   4.050   9.498  1.00  0.57           C  
ATOM    756  CD  GLU A  47      24.196   3.374  10.074  1.00  0.57           C  
ATOM    757  OE1 GLU A  47      25.193   4.029  10.249  1.00  0.57           O  
ATOM    758  OE2 GLU A  47      24.133   2.181  10.338  1.00  0.57           O  
ATOM    759  H   GLU A  47      20.329   4.258  10.957  1.00  0.57           H  
ATOM    760  HA  GLU A  47      22.889   4.636  12.211  1.00  0.57           H  
ATOM    761 1HB  GLU A  47      21.700   5.782   9.664  1.00  0.57           H  
ATOM    762 2HB  GLU A  47      23.363   6.066  10.154  1.00  0.57           H  
ATOM    763 1HG  GLU A  47      22.139   3.346   9.552  1.00  0.57           H  
ATOM    764 2HG  GLU A  47      23.135   4.276   8.448  1.00  0.57           H  
ATOM    765  N   ALA A  48      20.866   7.246  12.224  1.00  0.55           N  
ATOM    766  CA  ALA A  48      20.659   8.543  12.856  1.00  0.55           C  
ATOM    767  C   ALA A  48      20.732   8.428  14.364  1.00  0.55           C  
ATOM    768  O   ALA A  48      21.304   9.292  15.034  1.00  0.55           O  
ATOM    769  CB  ALA A  48      19.325   9.116  12.437  1.00  0.55           C  
ATOM    770  H   ALA A  48      20.132   6.864  11.629  1.00  0.55           H  
ATOM    771  HA  ALA A  48      21.455   9.204  12.545  1.00  0.55           H  
ATOM    772 1HB  ALA A  48      19.185  10.087  12.883  1.00  0.55           H  
ATOM    773 2HB  ALA A  48      19.298   9.208  11.352  1.00  0.55           H  
ATOM    774 3HB  ALA A  48      18.530   8.451  12.759  1.00  0.55           H  
ATOM    775  N   LYS A  49      20.179   7.339  14.903  1.00  0.54           N  
ATOM    776  CA  LYS A  49      20.185   7.124  16.337  1.00  0.54           C  
ATOM    777  C   LYS A  49      21.601   6.827  16.809  1.00  0.54           C  
ATOM    778  O   LYS A  49      22.067   7.412  17.785  1.00  0.54           O  
ATOM    779  CB  LYS A  49      19.255   5.975  16.722  1.00  0.54           C  
ATOM    780  CG  LYS A  49      19.138   5.738  18.243  1.00  0.54           C  
ATOM    781  CD  LYS A  49      18.474   6.934  18.937  1.00  0.54           C  
ATOM    782  CE  LYS A  49      18.020   6.603  20.385  1.00  0.54           C  
ATOM    783  NZ  LYS A  49      19.169   6.440  21.363  1.00  0.54           N  
ATOM    784  H   LYS A  49      19.702   6.667  14.301  1.00  0.54           H  
ATOM    785  HA  LYS A  49      19.844   8.032  16.831  1.00  0.54           H  
ATOM    786 1HB  LYS A  49      18.259   6.167  16.321  1.00  0.54           H  
ATOM    787 2HB  LYS A  49      19.616   5.053  16.262  1.00  0.54           H  
ATOM    788 1HG  LYS A  49      18.551   4.841  18.429  1.00  0.54           H  
ATOM    789 2HG  LYS A  49      20.137   5.596  18.670  1.00  0.54           H  
ATOM    790 1HD  LYS A  49      19.190   7.760  18.983  1.00  0.54           H  
ATOM    791 2HD  LYS A  49      17.613   7.253  18.360  1.00  0.54           H  
ATOM    792 1HE  LYS A  49      17.370   7.400  20.740  1.00  0.54           H  
ATOM    793 2HE  LYS A  49      17.455   5.673  20.360  1.00  0.54           H  
ATOM    794 1HZ  LYS A  49      18.821   6.225  22.272  1.00  0.54           H  
ATOM    795 2HZ  LYS A  49      19.836   5.714  21.095  1.00  0.54           H  
ATOM    796 3HZ  LYS A  49      19.741   7.293  21.432  1.00  0.54           H  
ATOM    797  N   LYS A  50      22.317   5.946  16.102  1.00  0.53           N  
ATOM    798  CA  LYS A  50      23.671   5.617  16.528  1.00  0.53           C  
ATOM    799  C   LYS A  50      24.559   6.858  16.518  1.00  0.53           C  
ATOM    800  O   LYS A  50      25.368   7.056  17.434  1.00  0.53           O  
ATOM    801  CB  LYS A  50      24.266   4.521  15.642  1.00  0.53           C  
ATOM    802  CG  LYS A  50      23.678   3.125  15.866  1.00  0.53           C  
ATOM    803  CD  LYS A  50      24.478   2.083  15.107  1.00  0.53           C  
ATOM    804  CE  LYS A  50      24.274   2.243  13.616  1.00  0.53           C  
ATOM    805  NZ  LYS A  50      24.992   1.202  12.824  1.00  0.53           N  
ATOM    806  H   LYS A  50      21.909   5.482  15.289  1.00  0.53           H  
ATOM    807  HA  LYS A  50      23.627   5.247  17.552  1.00  0.53           H  
ATOM    808 1HB  LYS A  50      24.100   4.783  14.592  1.00  0.53           H  
ATOM    809 2HB  LYS A  50      25.341   4.468  15.801  1.00  0.53           H  
ATOM    810 1HG  LYS A  50      23.696   2.887  16.929  1.00  0.53           H  
ATOM    811 2HG  LYS A  50      22.647   3.104  15.526  1.00  0.53           H  
ATOM    812 1HD  LYS A  50      25.537   2.191  15.337  1.00  0.53           H  
ATOM    813 2HD  LYS A  50      24.155   1.086  15.403  1.00  0.53           H  
ATOM    814 1HE  LYS A  50      23.207   2.183  13.394  1.00  0.53           H  
ATOM    815 2HE  LYS A  50      24.639   3.225  13.312  1.00  0.53           H  
ATOM    816 1HZ  LYS A  50      24.795   1.398  11.833  1.00  0.53           H  
ATOM    817 2HZ  LYS A  50      25.981   1.260  12.991  1.00  0.53           H  
ATOM    818 3HZ  LYS A  50      24.659   0.286  13.064  1.00  0.53           H  
ATOM    819  N   LEU A  51      24.387   7.719  15.512  1.00  0.53           N  
ATOM    820  CA  LEU A  51      25.156   8.950  15.432  1.00  0.53           C  
ATOM    821  C   LEU A  51      24.784   9.874  16.588  1.00  0.53           C  
ATOM    822  O   LEU A  51      25.659  10.402  17.280  1.00  0.53           O  
ATOM    823  CB  LEU A  51      24.922   9.630  14.080  1.00  0.53           C  
ATOM    824  CG  LEU A  51      25.642  10.958  13.854  1.00  0.53           C  
ATOM    825  CD1 LEU A  51      27.134  10.755  13.957  1.00  0.53           C  
ATOM    826  CD2 LEU A  51      25.268  11.479  12.490  1.00  0.53           C  
ATOM    827  H   LEU A  51      23.721   7.503  14.767  1.00  0.53           H  
ATOM    828  HA  LEU A  51      26.212   8.702  15.513  1.00  0.53           H  
ATOM    829 1HB  LEU A  51      25.226   8.943  13.292  1.00  0.53           H  
ATOM    830 2HB  LEU A  51      23.850   9.808  13.969  1.00  0.53           H  
ATOM    831  HG  LEU A  51      25.343  11.673  14.613  1.00  0.53           H  
ATOM    832 1HD1 LEU A  51      27.641  11.706  13.793  1.00  0.53           H  
ATOM    833 2HD1 LEU A  51      27.382  10.377  14.948  1.00  0.53           H  
ATOM    834 3HD1 LEU A  51      27.455  10.039  13.204  1.00  0.53           H  
ATOM    835 1HD2 LEU A  51      25.763  12.410  12.310  1.00  0.53           H  
ATOM    836 2HD2 LEU A  51      25.566  10.760  11.729  1.00  0.53           H  
ATOM    837 3HD2 LEU A  51      24.207  11.621  12.454  1.00  0.53           H  
ATOM    838  N   ASN A  52      23.482  10.051  16.819  1.00  0.54           N  
ATOM    839  CA  ASN A  52      22.998  10.902  17.896  1.00  0.54           C  
ATOM    840  C   ASN A  52      23.600  10.483  19.230  1.00  0.54           C  
ATOM    841  O   ASN A  52      24.099  11.315  19.991  1.00  0.54           O  
ATOM    842  CB  ASN A  52      21.492  10.812  17.993  1.00  0.54           C  
ATOM    843  CG  ASN A  52      20.894  11.772  18.986  1.00  0.54           C  
ATOM    844  OD1 ASN A  52      20.871  12.982  18.745  1.00  0.54           O  
ATOM    845  ND2 ASN A  52      20.429  11.272  20.096  1.00  0.54           N  
ATOM    846  H   ASN A  52      22.791   9.598  16.220  1.00  0.54           H  
ATOM    847  HA  ASN A  52      23.298  11.931  17.697  1.00  0.54           H  
ATOM    848 1HB  ASN A  52      21.065  11.004  17.017  1.00  0.54           H  
ATOM    849 2HB  ASN A  52      21.204   9.800  18.275  1.00  0.54           H  
ATOM    850 1HD2 ASN A  52      20.034  11.865  20.794  1.00  0.54           H  
ATOM    851 2HD2 ASN A  52      20.495  10.282  20.266  1.00  0.54           H  
ATOM    852  N   ASP A  53      23.563   9.180  19.510  1.00  0.55           N  
ATOM    853  CA  ASP A  53      24.082   8.679  20.768  1.00  0.55           C  
ATOM    854  C   ASP A  53      25.606   8.810  20.846  1.00  0.55           C  
ATOM    855  O   ASP A  53      26.142   9.233  21.870  1.00  0.55           O  
ATOM    856  CB  ASP A  53      23.678   7.210  20.948  1.00  0.55           C  
ATOM    857  CG  ASP A  53      22.162   7.003  21.208  1.00  0.55           C  
ATOM    858  OD1 ASP A  53      21.447   7.955  21.476  1.00  0.55           O  
ATOM    859  OD2 ASP A  53      21.696   5.871  21.146  1.00  0.55           O  
ATOM    860  H   ASP A  53      23.147   8.534  18.839  1.00  0.55           H  
ATOM    861  HA  ASP A  53      23.647   9.264  21.576  1.00  0.55           H  
ATOM    862 1HB  ASP A  53      23.947   6.661  20.039  1.00  0.55           H  
ATOM    863 2HB  ASP A  53      24.243   6.775  21.770  1.00  0.55           H  
ATOM    864  N   SER A  54      26.306   8.538  19.741  1.00  0.59           N  
ATOM    865  CA  SER A  54      27.766   8.599  19.709  1.00  0.59           C  
ATOM    866  C   SER A  54      28.287   9.997  20.010  1.00  0.59           C  
ATOM    867  O   SER A  54      29.316  10.162  20.667  1.00  0.59           O  
ATOM    868  CB  SER A  54      28.280   8.169  18.351  1.00  0.59           C  
ATOM    869  OG  SER A  54      27.982   6.819  18.104  1.00  0.59           O  
ATOM    870  H   SER A  54      25.824   8.215  18.901  1.00  0.59           H  
ATOM    871  HA  SER A  54      28.152   7.917  20.466  1.00  0.59           H  
ATOM    872 1HB  SER A  54      27.826   8.791  17.580  1.00  0.59           H  
ATOM    873 2HB  SER A  54      29.355   8.323  18.306  1.00  0.59           H  
ATOM    874  HG  SER A  54      27.001   6.780  18.019  1.00  0.59           H  
ATOM    875  N   GLN A  55      27.571  11.006  19.524  1.00  0.65           N  
ATOM    876  CA  GLN A  55      27.953  12.401  19.695  1.00  0.65           C  
ATOM    877  C   GLN A  55      27.491  13.005  21.023  1.00  0.65           C  
ATOM    878  O   GLN A  55      27.736  14.185  21.287  1.00  0.65           O  
ATOM    879  CB  GLN A  55      27.407  13.239  18.538  1.00  0.65           C  
ATOM    880  CG  GLN A  55      28.013  12.879  17.194  1.00  0.65           C  
ATOM    881  CD  GLN A  55      27.468  13.708  16.047  1.00  0.65           C  
ATOM    882  OE1 GLN A  55      28.229  14.122  15.157  1.00  0.65           O  
ATOM    883  NE2 GLN A  55      26.174  13.973  16.057  1.00  0.65           N  
ATOM    884  H   GLN A  55      26.740  10.791  18.968  1.00  0.65           H  
ATOM    885  HA  GLN A  55      29.040  12.455  19.672  1.00  0.65           H  
ATOM    886 1HB  GLN A  55      26.323  13.084  18.467  1.00  0.65           H  
ATOM    887 2HB  GLN A  55      27.577  14.295  18.731  1.00  0.65           H  
ATOM    888 1HG  GLN A  55      29.090  13.027  17.243  1.00  0.65           H  
ATOM    889 2HG  GLN A  55      27.791  11.832  16.989  1.00  0.65           H  
ATOM    890 1HE2 GLN A  55      25.762  14.533  15.309  1.00  0.65           H  
ATOM    891 2HE2 GLN A  55      25.599  13.622  16.800  1.00  0.65           H  
ATOM    892  N   ALA A  56      26.793  12.229  21.849  1.00  0.73           N  
ATOM    893  CA  ALA A  56      26.287  12.751  23.104  1.00  0.73           C  
ATOM    894  C   ALA A  56      27.455  13.202  23.987  1.00  0.73           C  
ATOM    895  O   ALA A  56      28.507  12.559  23.996  1.00  0.73           O  
ATOM    896  CB  ALA A  56      25.462  11.685  23.811  1.00  0.73           C  
ATOM    897  H   ALA A  56      26.616  11.248  21.625  1.00  0.73           H  
ATOM    898  HA  ALA A  56      25.658  13.601  22.871  1.00  0.73           H  
ATOM    899 1HB  ALA A  56      25.062  12.066  24.744  1.00  0.73           H  
ATOM    900 2HB  ALA A  56      24.641  11.375  23.160  1.00  0.73           H  
ATOM    901 3HB  ALA A  56      26.097  10.824  24.020  1.00  0.73           H  
ATOM    902  N   PRO A  57      27.297  14.259  24.806  1.00  0.83           N  
ATOM    903  CA  PRO A  57      28.319  14.797  25.696  1.00  0.83           C  
ATOM    904  C   PRO A  57      28.524  13.956  26.954  1.00  0.83           C  
ATOM    905  O   PRO A  57      28.303  14.435  28.068  1.00  0.83           O  
ATOM    906  CB  PRO A  57      27.752  16.180  26.032  1.00  0.83           C  
ATOM    907  CG  PRO A  57      26.248  15.984  25.993  1.00  0.83           C  
ATOM    908  CD  PRO A  57      26.018  15.008  24.841  1.00  0.83           C  
ATOM    909  HA  PRO A  57      29.264  14.886  25.140  1.00  0.83           H  
ATOM    910 1HB  PRO A  57      28.117  16.503  27.019  1.00  0.83           H  
ATOM    911 2HB  PRO A  57      28.108  16.919  25.299  1.00  0.83           H  
ATOM    912 1HG  PRO A  57      25.898  15.584  26.958  1.00  0.83           H  
ATOM    913 2HG  PRO A  57      25.740  16.949  25.844  1.00  0.83           H  
ATOM    914 1HD  PRO A  57      25.173  14.355  25.079  1.00  0.83           H  
ATOM    915 2HD  PRO A  57      25.867  15.573  23.904  1.00  0.83           H  
ATOM    916  N   LYS A  58      28.971  12.720  26.737  1.00  0.93           N  
ATOM    917  CA  LYS A  58      29.232  11.719  27.767  1.00  0.93           C  
ATOM    918  C   LYS A  58      27.953  11.316  28.491  1.00  0.93           C  
ATOM    919  O   LYS A  58      26.895  11.235  27.865  1.00  0.93           O  
ATOM    920  OXT LYS A  58      28.063  10.715  29.559  1.00  0.93           O  
ATOM    921  CB  LYS A  58      30.293  12.213  28.764  1.00  0.93           C  
ATOM    922  CG  LYS A  58      31.684  12.403  28.150  1.00  0.93           C  
ATOM    923  CD  LYS A  58      32.704  12.843  29.195  1.00  0.93           C  
ATOM    924  CE  LYS A  58      34.072  13.112  28.568  1.00  0.93           C  
ATOM    925  NZ  LYS A  58      34.681  11.874  28.004  1.00  0.93           N  
ATOM    926  H   LYS A  58      29.117  12.462  25.761  1.00  0.93           H  
ATOM    927  HA  LYS A  58      29.624  10.826  27.278  1.00  0.93           H  
ATOM    928 1HB  LYS A  58      29.991  13.148  29.224  1.00  0.93           H  
ATOM    929 2HB  LYS A  58      30.392  11.483  29.566  1.00  0.93           H  
ATOM    930 1HG  LYS A  58      32.014  11.465  27.704  1.00  0.93           H  
ATOM    931 2HG  LYS A  58      31.632  13.158  27.365  1.00  0.93           H  
ATOM    932 1HD  LYS A  58      32.353  13.753  29.686  1.00  0.93           H  
ATOM    933 2HD  LYS A  58      32.810  12.063  29.949  1.00  0.93           H  
ATOM    934 1HE  LYS A  58      33.959  13.845  27.770  1.00  0.93           H  
ATOM    935 2HE  LYS A  58      34.739  13.518  29.328  1.00  0.93           H  
ATOM    936 1HZ  LYS A  58      35.581  12.094  27.600  1.00  0.93           H  
ATOM    937 2HZ  LYS A  58      34.801  11.191  28.739  1.00  0.93           H  
ATOM    938 3HZ  LYS A  58      34.076  11.495  27.289  1.00  0.93           H  
TER     939
ENDMDL

REMARK ID 697592 MODEL 5 Affibody
PFRMAT TS
TARGET Affibody
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.280   0.310  -0.675  1.00  1.37           N  
ATOM      2  CA  ALA A   1       1.139   0.076  -0.439  1.00  1.37           C  
ATOM      3  C   ALA A   1       1.937   1.369  -0.411  1.00  1.37           C  
ATOM      4  O   ALA A   1       2.662   1.628   0.552  1.00  1.37           O  
ATOM      5  CB  ALA A   1       1.714  -0.834  -1.506  1.00  1.37           C  
ATOM      6 1H   ALA A   1      -0.634  -0.393  -1.310  1.00  1.37           H  
ATOM      7 2H   ALA A   1      -0.777   0.245   0.203  1.00  1.37           H  
ATOM      8 3H   ALA A   1      -0.422   1.224  -1.072  1.00  1.37           H  
ATOM      9  HA  ALA A   1       1.243  -0.405   0.535  1.00  1.37           H  
ATOM     10 1HB  ALA A   1       2.762  -1.021  -1.294  1.00  1.37           H  
ATOM     11 2HB  ALA A   1       1.171  -1.778  -1.508  1.00  1.37           H  
ATOM     12 3HB  ALA A   1       1.621  -0.360  -2.481  1.00  1.37           H  
ATOM     13  N   GLU A   2       1.766   2.226  -1.420  1.00  1.27           N  
ATOM     14  CA  GLU A   2       2.560   3.456  -1.482  1.00  1.27           C  
ATOM     15  C   GLU A   2       2.372   4.347  -0.258  1.00  1.27           C  
ATOM     16  O   GLU A   2       3.333   4.939   0.230  1.00  1.27           O  
ATOM     17  CB  GLU A   2       2.203   4.237  -2.744  1.00  1.27           C  
ATOM     18  CG  GLU A   2       2.672   3.579  -4.037  1.00  1.27           C  
ATOM     19  CD  GLU A   2       2.245   4.332  -5.278  1.00  1.27           C  
ATOM     20  OE1 GLU A   2       1.488   5.265  -5.155  1.00  1.27           O  
ATOM     21  OE2 GLU A   2       2.681   3.970  -6.347  1.00  1.27           O  
ATOM     22  H   GLU A   2       1.151   2.018  -2.194  1.00  1.27           H  
ATOM     23  HA  GLU A   2       3.612   3.183  -1.540  1.00  1.27           H  
ATOM     24 1HB  GLU A   2       1.122   4.363  -2.801  1.00  1.27           H  
ATOM     25 2HB  GLU A   2       2.646   5.232  -2.693  1.00  1.27           H  
ATOM     26 1HG  GLU A   2       3.759   3.512  -4.022  1.00  1.27           H  
ATOM     27 2HG  GLU A   2       2.275   2.565  -4.078  1.00  1.27           H  
ATOM     28  N   ALA A   3       1.147   4.415   0.264  1.00  1.18           N  
ATOM     29  CA  ALA A   3       0.876   5.213   1.456  1.00  1.18           C  
ATOM     30  C   ALA A   3       1.690   4.722   2.650  1.00  1.18           C  
ATOM     31  O   ALA A   3       2.063   5.507   3.523  1.00  1.18           O  
ATOM     32  CB  ALA A   3      -0.599   5.165   1.801  1.00  1.18           C  
ATOM     33  H   ALA A   3       0.395   3.920  -0.184  1.00  1.18           H  
ATOM     34  HA  ALA A   3       1.165   6.242   1.247  1.00  1.18           H  
ATOM     35 1HB  ALA A   3      -0.784   5.784   2.678  1.00  1.18           H  
ATOM     36 2HB  ALA A   3      -1.182   5.541   0.961  1.00  1.18           H  
ATOM     37 3HB  ALA A   3      -0.888   4.139   2.015  1.00  1.18           H  
ATOM     38  N   LYS A   4       1.919   3.408   2.727  1.00  1.08           N  
ATOM     39  CA  LYS A   4       2.642   2.840   3.848  1.00  1.08           C  
ATOM     40  C   LYS A   4       4.076   3.271   3.720  1.00  1.08           C  
ATOM     41  O   LYS A   4       4.682   3.769   4.670  1.00  1.08           O  
ATOM     42  CB  LYS A   4       2.527   1.312   3.856  1.00  1.08           C  
ATOM     43  CG  LYS A   4       3.193   0.600   5.041  1.00  1.08           C  
ATOM     44  CD  LYS A   4       2.941  -0.916   4.965  1.00  1.08           C  
ATOM     45  CE  LYS A   4       3.455  -1.661   6.201  1.00  1.08           C  
ATOM     46  NZ  LYS A   4       4.934  -1.615   6.314  1.00  1.08           N  
ATOM     47  H   LYS A   4       1.660   2.797   1.965  1.00  1.08           H  
ATOM     48  HA  LYS A   4       2.242   3.241   4.779  1.00  1.08           H  
ATOM     49 1HB  LYS A   4       1.477   1.028   3.838  1.00  1.08           H  
ATOM     50 2HB  LYS A   4       2.987   0.914   2.952  1.00  1.08           H  
ATOM     51 1HG  LYS A   4       4.274   0.784   5.017  1.00  1.08           H  
ATOM     52 2HG  LYS A   4       2.796   0.986   5.978  1.00  1.08           H  
ATOM     53 1HD  LYS A   4       1.871  -1.100   4.859  1.00  1.08           H  
ATOM     54 2HD  LYS A   4       3.446  -1.312   4.082  1.00  1.08           H  
ATOM     55 1HE  LYS A   4       3.021  -1.212   7.093  1.00  1.08           H  
ATOM     56 2HE  LYS A   4       3.141  -2.702   6.141  1.00  1.08           H  
ATOM     57 1HZ  LYS A   4       5.239  -2.107   7.133  1.00  1.08           H  
ATOM     58 2HZ  LYS A   4       5.362  -2.027   5.505  1.00  1.08           H  
ATOM     59 3HZ  LYS A   4       5.252  -0.640   6.388  1.00  1.08           H  
ATOM     60  N   TYR A   5       4.607   3.118   2.511  1.00  1.00           N  
ATOM     61  CA  TYR A   5       5.994   3.455   2.268  1.00  1.00           C  
ATOM     62  C   TYR A   5       6.237   4.935   2.521  1.00  1.00           C  
ATOM     63  O   TYR A   5       7.248   5.316   3.117  1.00  1.00           O  
ATOM     64  CB  TYR A   5       6.375   3.077   0.838  1.00  1.00           C  
ATOM     65  CG  TYR A   5       6.471   1.584   0.640  1.00  1.00           C  
ATOM     66  CD1 TYR A   5       5.672   0.953  -0.301  1.00  1.00           C  
ATOM     67  CD2 TYR A   5       7.356   0.841   1.412  1.00  1.00           C  
ATOM     68  CE1 TYR A   5       5.756  -0.410  -0.477  1.00  1.00           C  
ATOM     69  CE2 TYR A   5       7.440  -0.526   1.235  1.00  1.00           C  
ATOM     70  CZ  TYR A   5       6.643  -1.151   0.293  1.00  1.00           C  
ATOM     71  OH  TYR A   5       6.725  -2.514   0.114  1.00  1.00           O  
ATOM     72  H   TYR A   5       4.031   2.730   1.761  1.00  1.00           H  
ATOM     73  HA  TYR A   5       6.615   2.888   2.965  1.00  1.00           H  
ATOM     74 1HB  TYR A   5       5.626   3.468   0.147  1.00  1.00           H  
ATOM     75 2HB  TYR A   5       7.333   3.525   0.580  1.00  1.00           H  
ATOM     76  HD1 TYR A   5       4.982   1.531  -0.900  1.00  1.00           H  
ATOM     77  HD2 TYR A   5       7.984   1.336   2.159  1.00  1.00           H  
ATOM     78  HE1 TYR A   5       5.131  -0.902  -1.217  1.00  1.00           H  
ATOM     79  HE2 TYR A   5       8.135  -1.111   1.840  1.00  1.00           H  
ATOM     80  HH  TYR A   5       7.392  -2.873   0.704  1.00  1.00           H  
ATOM     81  N   ALA A   6       5.291   5.784   2.108  1.00  0.92           N  
ATOM     82  CA  ALA A   6       5.443   7.208   2.339  1.00  0.92           C  
ATOM     83  C   ALA A   6       5.503   7.503   3.826  1.00  0.92           C  
ATOM     84  O   ALA A   6       6.370   8.249   4.277  1.00  0.92           O  
ATOM     85  CB  ALA A   6       4.290   7.963   1.715  1.00  0.92           C  
ATOM     86  H   ALA A   6       4.478   5.435   1.603  1.00  0.92           H  
ATOM     87  HA  ALA A   6       6.377   7.531   1.886  1.00  0.92           H  
ATOM     88 1HB  ALA A   6       4.419   9.024   1.876  1.00  0.92           H  
ATOM     89 2HB  ALA A   6       4.258   7.756   0.647  1.00  0.92           H  
ATOM     90 3HB  ALA A   6       3.358   7.635   2.175  1.00  0.92           H  
ATOM     91  N   LYS A   7       4.640   6.859   4.613  1.00  0.86           N  
ATOM     92  CA  LYS A   7       4.644   7.104   6.044  1.00  0.86           C  
ATOM     93  C   LYS A   7       5.935   6.620   6.692  1.00  0.86           C  
ATOM     94  O   LYS A   7       6.505   7.309   7.541  1.00  0.86           O  
ATOM     95  CB  LYS A   7       3.423   6.449   6.683  1.00  0.86           C  
ATOM     96  CG  LYS A   7       2.104   7.148   6.339  1.00  0.86           C  
ATOM     97  CD  LYS A   7       0.909   6.421   6.934  1.00  0.86           C  
ATOM     98  CE  LYS A   7      -0.398   7.106   6.560  1.00  0.86           C  
ATOM     99  NZ  LYS A   7      -1.582   6.388   7.114  1.00  0.86           N  
ATOM    100  H   LYS A   7       3.935   6.231   4.215  1.00  0.86           H  
ATOM    101  HA  LYS A   7       4.576   8.179   6.205  1.00  0.86           H  
ATOM    102 1HB  LYS A   7       3.352   5.413   6.340  1.00  0.86           H  
ATOM    103 2HB  LYS A   7       3.537   6.433   7.765  1.00  0.86           H  
ATOM    104 1HG  LYS A   7       2.129   8.163   6.733  1.00  0.86           H  
ATOM    105 2HG  LYS A   7       1.992   7.209   5.263  1.00  0.86           H  
ATOM    106 1HD  LYS A   7       0.892   5.397   6.551  1.00  0.86           H  
ATOM    107 2HD  LYS A   7       1.000   6.386   8.018  1.00  0.86           H  
ATOM    108 1HE  LYS A   7      -0.388   8.124   6.944  1.00  0.86           H  
ATOM    109 2HE  LYS A   7      -0.481   7.138   5.472  1.00  0.86           H  
ATOM    110 1HZ  LYS A   7      -2.427   6.871   6.844  1.00  0.86           H  
ATOM    111 2HZ  LYS A   7      -1.600   5.446   6.751  1.00  0.86           H  
ATOM    112 3HZ  LYS A   7      -1.518   6.360   8.122  1.00  0.86           H  
ATOM    113  N   GLU A   8       6.441   5.461   6.265  1.00  0.80           N  
ATOM    114  CA  GLU A   8       7.683   4.962   6.847  1.00  0.80           C  
ATOM    115  C   GLU A   8       8.834   5.916   6.536  1.00  0.80           C  
ATOM    116  O   GLU A   8       9.669   6.206   7.403  1.00  0.80           O  
ATOM    117  CB  GLU A   8       8.002   3.561   6.312  1.00  0.80           C  
ATOM    118  CG  GLU A   8       7.062   2.460   6.810  1.00  0.80           C  
ATOM    119  CD  GLU A   8       7.335   1.102   6.197  1.00  0.80           C  
ATOM    120  OE1 GLU A   8       8.187   0.993   5.348  1.00  0.80           O  
ATOM    121  OE2 GLU A   8       6.662   0.160   6.581  1.00  0.80           O  
ATOM    122  H   GLU A   8       5.942   4.917   5.560  1.00  0.80           H  
ATOM    123  HA  GLU A   8       7.563   4.907   7.927  1.00  0.80           H  
ATOM    124 1HB  GLU A   8       7.946   3.575   5.221  1.00  0.80           H  
ATOM    125 2HB  GLU A   8       9.022   3.290   6.583  1.00  0.80           H  
ATOM    126 1HG  GLU A   8       7.162   2.382   7.891  1.00  0.80           H  
ATOM    127 2HG  GLU A   8       6.036   2.751   6.592  1.00  0.80           H  
ATOM    128  N   LYS A   9       8.843   6.444   5.310  1.00  0.76           N  
ATOM    129  CA  LYS A   9       9.856   7.384   4.862  1.00  0.76           C  
ATOM    130  C   LYS A   9       9.798   8.656   5.692  1.00  0.76           C  
ATOM    131  O   LYS A   9      10.823   9.150   6.165  1.00  0.76           O  
ATOM    132  CB  LYS A   9       9.654   7.701   3.386  1.00  0.76           C  
ATOM    133  CG  LYS A   9      10.678   8.591   2.779  1.00  0.76           C  
ATOM    134  CD  LYS A   9      10.424   8.778   1.291  1.00  0.76           C  
ATOM    135  CE  LYS A   9       9.218   9.669   1.026  1.00  0.76           C  
ATOM    136  NZ  LYS A   9       9.054   9.957  -0.435  1.00  0.76           N  
ATOM    137  H   LYS A   9       8.128   6.151   4.641  1.00  0.76           H  
ATOM    138  HA  LYS A   9      10.834   6.928   4.998  1.00  0.76           H  
ATOM    139 1HB  LYS A   9       9.626   6.771   2.822  1.00  0.76           H  
ATOM    140 2HB  LYS A   9       8.688   8.183   3.254  1.00  0.76           H  
ATOM    141 1HG  LYS A   9      10.653   9.542   3.288  1.00  0.76           H  
ATOM    142 2HG  LYS A   9      11.655   8.149   2.907  1.00  0.76           H  
ATOM    143 1HD  LYS A   9      11.311   9.198   0.814  1.00  0.76           H  
ATOM    144 2HD  LYS A   9      10.222   7.811   0.850  1.00  0.76           H  
ATOM    145 1HE  LYS A   9       8.319   9.176   1.398  1.00  0.76           H  
ATOM    146 2HE  LYS A   9       9.347  10.605   1.556  1.00  0.76           H  
ATOM    147 1HZ  LYS A   9       8.248  10.552  -0.574  1.00  0.76           H  
ATOM    148 2HZ  LYS A   9       9.882  10.426  -0.779  1.00  0.76           H  
ATOM    149 3HZ  LYS A   9       8.925   9.092  -0.940  1.00  0.76           H  
ATOM    150  N   TYR A  10       8.582   9.179   5.883  1.00  0.72           N  
ATOM    151  CA  TYR A  10       8.381  10.409   6.631  1.00  0.72           C  
ATOM    152  C   TYR A  10       8.825  10.240   8.072  1.00  0.72           C  
ATOM    153  O   TYR A  10       9.459  11.132   8.649  1.00  0.72           O  
ATOM    154  CB  TYR A  10       6.911  10.808   6.610  1.00  0.72           C  
ATOM    155  CG  TYR A  10       6.389  11.139   5.229  1.00  0.72           C  
ATOM    156  CD1 TYR A  10       5.024  11.064   4.972  1.00  0.72           C  
ATOM    157  CD2 TYR A  10       7.264  11.477   4.215  1.00  0.72           C  
ATOM    158  CE1 TYR A  10       4.543  11.339   3.713  1.00  0.72           C  
ATOM    159  CE2 TYR A  10       6.784  11.753   2.953  1.00  0.72           C  
ATOM    160  CZ  TYR A  10       5.429  11.685   2.700  1.00  0.72           C  
ATOM    161  OH  TYR A  10       4.948  11.958   1.438  1.00  0.72           O  
ATOM    162  H   TYR A  10       7.772   8.720   5.465  1.00  0.72           H  
ATOM    163  HA  TYR A  10       8.975  11.193   6.181  1.00  0.72           H  
ATOM    164 1HB  TYR A  10       6.312   9.988   7.012  1.00  0.72           H  
ATOM    165 2HB  TYR A  10       6.758  11.672   7.252  1.00  0.72           H  
ATOM    166  HD1 TYR A  10       4.336  10.786   5.769  1.00  0.72           H  
ATOM    167  HD2 TYR A  10       8.326  11.522   4.415  1.00  0.72           H  
ATOM    168  HE1 TYR A  10       3.475  11.280   3.512  1.00  0.72           H  
ATOM    169  HE2 TYR A  10       7.473  12.021   2.157  1.00  0.72           H  
ATOM    170  HH  TYR A  10       3.989  11.906   1.444  1.00  0.72           H  
ATOM    171  N   ASN A  11       8.524   9.078   8.652  1.00  0.68           N  
ATOM    172  CA  ASN A  11       8.916   8.816  10.021  1.00  0.68           C  
ATOM    173  C   ASN A  11      10.432   8.807  10.107  1.00  0.68           C  
ATOM    174  O   ASN A  11      11.016   9.423  11.001  1.00  0.68           O  
ATOM    175  CB  ASN A  11       8.339   7.490  10.477  1.00  0.68           C  
ATOM    176  CG  ASN A  11       6.848   7.548  10.702  1.00  0.68           C  
ATOM    177  OD1 ASN A  11       6.256   8.622  10.882  1.00  0.68           O  
ATOM    178  ND2 ASN A  11       6.223   6.397  10.687  1.00  0.68           N  
ATOM    179  H   ASN A  11       7.985   8.377   8.143  1.00  0.68           H  
ATOM    180  HA  ASN A  11       8.546   9.618  10.659  1.00  0.68           H  
ATOM    181 1HB  ASN A  11       8.545   6.732   9.722  1.00  0.68           H  
ATOM    182 2HB  ASN A  11       8.828   7.178  11.398  1.00  0.68           H  
ATOM    183 1HD2 ASN A  11       5.235   6.364  10.823  1.00  0.68           H  
ATOM    184 2HD2 ASN A  11       6.737   5.556  10.532  1.00  0.68           H  
ATOM    185  N   ALA A  12      11.082   8.150   9.142  1.00  0.66           N  
ATOM    186  CA  ALA A  12      12.531   8.124   9.108  1.00  0.66           C  
ATOM    187  C   ALA A  12      13.099   9.527   8.914  1.00  0.66           C  
ATOM    188  O   ALA A  12      14.078   9.881   9.571  1.00  0.66           O  
ATOM    189  CB  ALA A  12      13.001   7.194   8.016  1.00  0.66           C  
ATOM    190  H   ALA A  12      10.558   7.642   8.428  1.00  0.66           H  
ATOM    191  HA  ALA A  12      12.889   7.751  10.065  1.00  0.66           H  
ATOM    192 1HB  ALA A  12      14.091   7.154   8.002  1.00  0.66           H  
ATOM    193 2HB  ALA A  12      12.603   6.200   8.202  1.00  0.66           H  
ATOM    194 3HB  ALA A  12      12.635   7.542   7.068  1.00  0.66           H  
ATOM    195  N   TYR A  13      12.465  10.369   8.077  1.00  0.63           N  
ATOM    196  CA  TYR A  13      13.009  11.711   7.891  1.00  0.63           C  
ATOM    197  C   TYR A  13      13.025  12.433   9.224  1.00  0.63           C  
ATOM    198  O   TYR A  13      14.036  13.020   9.618  1.00  0.63           O  
ATOM    199  CB  TYR A  13      12.120  12.583   6.971  1.00  0.63           C  
ATOM    200  CG  TYR A  13      12.110  12.338   5.490  1.00  0.63           C  
ATOM    201  CD1 TYR A  13      10.965  12.602   4.771  1.00  0.63           C  
ATOM    202  CD2 TYR A  13      13.196  11.897   4.864  1.00  0.63           C  
ATOM    203  CE1 TYR A  13      10.935  12.397   3.422  1.00  0.63           C  
ATOM    204  CE2 TYR A  13      13.195  11.677   3.504  1.00  0.63           C  
ATOM    205  CZ  TYR A  13      12.060  11.927   2.787  1.00  0.63           C  
ATOM    206  OH  TYR A  13      12.035  11.710   1.447  1.00  0.63           O  
ATOM    207  H   TYR A  13      11.656  10.053   7.544  1.00  0.63           H  
ATOM    208  HA  TYR A  13      14.026  11.640   7.511  1.00  0.63           H  
ATOM    209 1HB  TYR A  13      11.094  12.502   7.312  1.00  0.63           H  
ATOM    210 2HB  TYR A  13      12.405  13.622   7.120  1.00  0.63           H  
ATOM    211  HD1 TYR A  13      10.081  12.978   5.283  1.00  0.63           H  
ATOM    212  HD2 TYR A  13      14.066  11.722   5.445  1.00  0.63           H  
ATOM    213  HE1 TYR A  13      10.027  12.605   2.859  1.00  0.63           H  
ATOM    214  HE2 TYR A  13      14.095  11.310   3.006  1.00  0.63           H  
ATOM    215  HH  TYR A  13      12.872  11.320   1.182  1.00  0.63           H  
ATOM    216  N   TYR A  14      11.910  12.325   9.953  1.00  0.61           N  
ATOM    217  CA  TYR A  14      11.765  12.982  11.240  1.00  0.61           C  
ATOM    218  C   TYR A  14      12.807  12.503  12.227  1.00  0.61           C  
ATOM    219  O   TYR A  14      13.536  13.311  12.816  1.00  0.61           O  
ATOM    220  CB  TYR A  14      10.355  12.767  11.805  1.00  0.61           C  
ATOM    221  CG  TYR A  14      10.152  13.361  13.190  1.00  0.61           C  
ATOM    222  CD1 TYR A  14       9.914  14.720  13.342  1.00  0.61           C  
ATOM    223  CD2 TYR A  14      10.205  12.541  14.306  1.00  0.61           C  
ATOM    224  CE1 TYR A  14       9.727  15.253  14.606  1.00  0.61           C  
ATOM    225  CE2 TYR A  14      10.019  13.070  15.565  1.00  0.61           C  
ATOM    226  CZ  TYR A  14       9.777  14.421  15.719  1.00  0.61           C  
ATOM    227  OH  TYR A  14       9.590  14.948  16.977  1.00  0.61           O  
ATOM    228  H   TYR A  14      11.121  11.797   9.575  1.00  0.61           H  
ATOM    229  HA  TYR A  14      11.918  14.051  11.096  1.00  0.61           H  
ATOM    230 1HB  TYR A  14       9.621  13.205  11.128  1.00  0.61           H  
ATOM    231 2HB  TYR A  14      10.147  11.700  11.859  1.00  0.61           H  
ATOM    232  HD1 TYR A  14       9.874  15.367  12.466  1.00  0.61           H  
ATOM    233  HD2 TYR A  14      10.397  11.470  14.189  1.00  0.61           H  
ATOM    234  HE1 TYR A  14       9.540  16.320  14.726  1.00  0.61           H  
ATOM    235  HE2 TYR A  14      10.064  12.414  16.437  1.00  0.61           H  
ATOM    236  HH  TYR A  14       9.475  15.899  16.912  1.00  0.61           H  
ATOM    237  N   GLU A  15      12.915  11.184  12.371  1.00  0.59           N  
ATOM    238  CA  GLU A  15      13.822  10.633  13.353  1.00  0.59           C  
ATOM    239  C   GLU A  15      15.272  10.998  13.036  1.00  0.59           C  
ATOM    240  O   GLU A  15      16.038  11.270  13.952  1.00  0.59           O  
ATOM    241  CB  GLU A  15      13.632   9.117  13.453  1.00  0.59           C  
ATOM    242  CG  GLU A  15      12.303   8.666  14.089  1.00  0.59           C  
ATOM    243  CD  GLU A  15      12.172   9.037  15.549  1.00  0.59           C  
ATOM    244  OE1 GLU A  15      13.071   8.742  16.301  1.00  0.59           O  
ATOM    245  OE2 GLU A  15      11.162   9.594  15.915  1.00  0.59           O  
ATOM    246  H   GLU A  15      12.316  10.565  11.823  1.00  0.59           H  
ATOM    247  HA  GLU A  15      13.573  11.064  14.321  1.00  0.59           H  
ATOM    248 1HB  GLU A  15      13.687   8.682  12.454  1.00  0.59           H  
ATOM    249 2HB  GLU A  15      14.427   8.698  14.054  1.00  0.59           H  
ATOM    250 1HG  GLU A  15      11.485   9.130  13.540  1.00  0.59           H  
ATOM    251 2HG  GLU A  15      12.206   7.588  13.978  1.00  0.59           H  
ATOM    252  N   ILE A  16      15.651  11.062  11.758  1.00  0.59           N  
ATOM    253  CA  ILE A  16      17.009  11.470  11.396  1.00  0.59           C  
ATOM    254  C   ILE A  16      17.260  12.935  11.739  1.00  0.59           C  
ATOM    255  O   ILE A  16      18.282  13.278  12.346  1.00  0.59           O  
ATOM    256  CB  ILE A  16      17.277  11.290   9.897  1.00  0.59           C  
ATOM    257  CG1 ILE A  16      17.286   9.810   9.533  1.00  0.59           C  
ATOM    258  CG2 ILE A  16      18.640  11.954   9.512  1.00  0.59           C  
ATOM    259  CD1 ILE A  16      17.210   9.556   8.055  1.00  0.59           C  
ATOM    260  H   ILE A  16      14.992  10.808  11.019  1.00  0.59           H  
ATOM    261  HA  ILE A  16      17.713  10.858  11.958  1.00  0.59           H  
ATOM    262  HB  ILE A  16      16.465  11.756   9.338  1.00  0.59           H  
ATOM    263 1HG1 ILE A  16      18.206   9.363   9.913  1.00  0.59           H  
ATOM    264 2HG1 ILE A  16      16.452   9.328  10.001  1.00  0.59           H  
ATOM    265 1HG2 ILE A  16      18.814  11.835   8.443  1.00  0.59           H  
ATOM    266 2HG2 ILE A  16      18.609  13.016   9.754  1.00  0.59           H  
ATOM    267 3HG2 ILE A  16      19.451  11.479  10.067  1.00  0.59           H  
ATOM    268 1HD1 ILE A  16      17.228   8.482   7.863  1.00  0.59           H  
ATOM    269 2HD1 ILE A  16      16.279   9.977   7.677  1.00  0.59           H  
ATOM    270 3HD1 ILE A  16      18.041  10.031   7.564  1.00  0.59           H  
ATOM    271  N   TRP A  17      16.303  13.810  11.388  1.00  0.59           N  
ATOM    272  CA  TRP A  17      16.485  15.239  11.620  1.00  0.59           C  
ATOM    273  C   TRP A  17      16.603  15.575  13.101  1.00  0.59           C  
ATOM    274  O   TRP A  17      17.328  16.509  13.481  1.00  0.59           O  
ATOM    275  CB  TRP A  17      15.336  16.082  11.039  1.00  0.59           C  
ATOM    276  CG  TRP A  17      15.301  16.198   9.505  1.00  0.59           C  
ATOM    277  CD1 TRP A  17      14.303  15.783   8.672  1.00  0.59           C  
ATOM    278  CD2 TRP A  17      16.332  16.742   8.640  1.00  0.59           C  
ATOM    279  NE1 TRP A  17      14.629  16.053   7.363  1.00  0.59           N  
ATOM    280  CE2 TRP A  17      15.864  16.637   7.326  1.00  0.59           C  
ATOM    281  CE3 TRP A  17      17.587  17.303   8.870  1.00  0.59           C  
ATOM    282  CZ2 TRP A  17      16.611  17.080   6.242  1.00  0.59           C  
ATOM    283  CZ3 TRP A  17      18.344  17.734   7.785  1.00  0.59           C  
ATOM    284  CH2 TRP A  17      17.868  17.626   6.506  1.00  0.59           C  
ATOM    285  H   TRP A  17      15.459  13.481  10.915  1.00  0.59           H  
ATOM    286  HA  TRP A  17      17.397  15.539  11.122  1.00  0.59           H  
ATOM    287 1HB  TRP A  17      14.386  15.640  11.358  1.00  0.59           H  
ATOM    288 2HB  TRP A  17      15.381  17.085  11.457  1.00  0.59           H  
ATOM    289  HD1 TRP A  17      13.377  15.319   8.997  1.00  0.59           H  
ATOM    290  HE1 TRP A  17      14.055  15.850   6.559  1.00  0.59           H  
ATOM    291  HE3 TRP A  17      17.962  17.399   9.879  1.00  0.59           H  
ATOM    292  HZ2 TRP A  17      16.249  17.000   5.217  1.00  0.59           H  
ATOM    293  HZ3 TRP A  17      19.327  18.166   7.979  1.00  0.59           H  
ATOM    294  HH2 TRP A  17      18.485  17.975   5.678  1.00  0.59           H  
ATOM    295  N   GLN A  18      15.964  14.768  13.947  1.00  0.59           N  
ATOM    296  CA  GLN A  18      15.973  14.989  15.384  1.00  0.59           C  
ATOM    297  C   GLN A  18      17.170  14.394  16.123  1.00  0.59           C  
ATOM    298  O   GLN A  18      17.235  14.519  17.344  1.00  0.59           O  
ATOM    299  CB  GLN A  18      14.707  14.411  16.021  1.00  0.59           C  
ATOM    300  CG  GLN A  18      13.387  15.063  15.594  1.00  0.59           C  
ATOM    301  CD  GLN A  18      13.251  16.510  16.024  1.00  0.59           C  
ATOM    302  OE1 GLN A  18      13.446  16.831  17.200  1.00  0.59           O  
ATOM    303  NE2 GLN A  18      12.906  17.397  15.092  1.00  0.59           N  
ATOM    304  H   GLN A  18      15.380  14.017  13.569  1.00  0.59           H  
ATOM    305  HA  GLN A  18      15.983  16.064  15.553  1.00  0.59           H  
ATOM    306 1HB  GLN A  18      14.638  13.349  15.758  1.00  0.59           H  
ATOM    307 2HB  GLN A  18      14.782  14.475  17.103  1.00  0.59           H  
ATOM    308 1HG  GLN A  18      13.307  15.033  14.514  1.00  0.59           H  
ATOM    309 2HG  GLN A  18      12.583  14.495  16.038  1.00  0.59           H  
ATOM    310 1HE2 GLN A  18      12.802  18.363  15.336  1.00  0.59           H  
ATOM    311 2HE2 GLN A  18      12.755  17.104  14.150  1.00  0.59           H  
ATOM    312  N   LEU A  19      18.118  13.753  15.433  1.00  0.60           N  
ATOM    313  CA  LEU A  19      19.249  13.192  16.171  1.00  0.60           C  
ATOM    314  C   LEU A  19      20.336  14.229  16.504  1.00  0.60           C  
ATOM    315  O   LEU A  19      20.985  14.762  15.593  1.00  0.60           O  
ATOM    316  CB  LEU A  19      19.905  12.070  15.360  1.00  0.60           C  
ATOM    317  CG  LEU A  19      19.109  10.793  15.196  1.00  0.60           C  
ATOM    318  CD1 LEU A  19      19.809   9.851  14.223  1.00  0.60           C  
ATOM    319  CD2 LEU A  19      18.969  10.138  16.547  1.00  0.60           C  
ATOM    320  H   LEU A  19      18.057  13.649  14.416  1.00  0.60           H  
ATOM    321  HA  LEU A  19      18.842  12.748  17.066  1.00  0.60           H  
ATOM    322 1HB  LEU A  19      20.097  12.453  14.362  1.00  0.60           H  
ATOM    323 2HB  LEU A  19      20.849  11.826  15.812  1.00  0.60           H  
ATOM    324  HG  LEU A  19      18.152  11.024  14.810  1.00  0.60           H  
ATOM    325 1HD1 LEU A  19      19.224   8.936  14.113  1.00  0.60           H  
ATOM    326 2HD1 LEU A  19      19.887  10.344  13.262  1.00  0.60           H  
ATOM    327 3HD1 LEU A  19      20.798   9.605  14.592  1.00  0.60           H  
ATOM    328 1HD2 LEU A  19      18.385   9.228  16.440  1.00  0.60           H  
ATOM    329 2HD2 LEU A  19      19.957   9.899  16.939  1.00  0.60           H  
ATOM    330 3HD2 LEU A  19      18.459  10.821  17.229  1.00  0.60           H  
ATOM    331  N   PRO A  20      20.592  14.523  17.797  1.00  0.60           N  
ATOM    332  CA  PRO A  20      21.573  15.484  18.226  1.00  0.60           C  
ATOM    333  C   PRO A  20      22.866  14.799  17.958  1.00  0.60           C  
ATOM    334  O   PRO A  20      22.907  13.587  18.057  1.00  0.60           O  
ATOM    335  CB  PRO A  20      21.289  15.661  19.712  1.00  0.60           C  
ATOM    336  CG  PRO A  20      20.715  14.318  20.134  1.00  0.60           C  
ATOM    337  CD  PRO A  20      19.931  13.811  18.917  1.00  0.60           C  
ATOM    338  HA  PRO A  20      21.472  16.417  17.652  1.00  0.60           H  
ATOM    339 1HB  PRO A  20      22.222  15.913  20.242  1.00  0.60           H  
ATOM    340 2HB  PRO A  20      20.590  16.496  19.866  1.00  0.60           H  
ATOM    341 1HG  PRO A  20      21.534  13.641  20.421  1.00  0.60           H  
ATOM    342 2HG  PRO A  20      20.078  14.441  21.023  1.00  0.60           H  
ATOM    343 1HD  PRO A  20      20.078  12.725  18.840  1.00  0.60           H  
ATOM    344 2HD  PRO A  20      18.881  14.093  19.013  1.00  0.60           H  
ATOM    345  N   ASN A  21      23.924  15.547  17.738  1.00  0.60           N  
ATOM    346  CA  ASN A  21      25.274  15.037  17.460  1.00  0.60           C  
ATOM    347  C   ASN A  21      25.490  14.557  16.004  1.00  0.60           C  
ATOM    348  O   ASN A  21      26.633  14.286  15.633  1.00  0.60           O  
ATOM    349  CB  ASN A  21      25.662  13.892  18.407  1.00  0.60           C  
ATOM    350  CG  ASN A  21      25.557  14.254  19.877  1.00  0.60           C  
ATOM    351  OD1 ASN A  21      25.928  15.360  20.291  1.00  0.60           O  
ATOM    352  ND2 ASN A  21      25.042  13.343  20.669  1.00  0.60           N  
ATOM    353  H   ASN A  21      23.795  16.548  17.708  1.00  0.60           H  
ATOM    354  HA  ASN A  21      25.976  15.856  17.622  1.00  0.60           H  
ATOM    355 1HB  ASN A  21      25.129  12.976  18.207  1.00  0.60           H  
ATOM    356 2HB  ASN A  21      26.711  13.655  18.219  1.00  0.60           H  
ATOM    357 1HD2 ASN A  21      24.939  13.527  21.644  1.00  0.60           H  
ATOM    358 2HD2 ASN A  21      24.735  12.465  20.294  1.00  0.60           H  
ATOM    359  N   LEU A  22      24.460  14.558  15.137  1.00  0.60           N  
ATOM    360  CA  LEU A  22      24.780  14.343  13.718  1.00  0.60           C  
ATOM    361  C   LEU A  22      25.054  15.693  13.099  1.00  0.60           C  
ATOM    362  O   LEU A  22      24.431  16.690  13.478  1.00  0.60           O  
ATOM    363  CB  LEU A  22      23.697  13.651  12.870  1.00  0.60           C  
ATOM    364  CG  LEU A  22      23.320  12.198  13.137  1.00  0.60           C  
ATOM    365  CD1 LEU A  22      22.230  11.776  12.158  1.00  0.60           C  
ATOM    366  CD2 LEU A  22      24.557  11.313  12.963  1.00  0.60           C  
ATOM    367  H   LEU A  22      23.493  14.717  15.435  1.00  0.60           H  
ATOM    368  HA  LEU A  22      25.687  13.745  13.641  1.00  0.60           H  
ATOM    369 1HB  LEU A  22      22.787  14.215  12.993  1.00  0.60           H  
ATOM    370 2HB  LEU A  22      23.996  13.725  11.822  1.00  0.60           H  
ATOM    371  HG  LEU A  22      22.916  12.101  14.121  1.00  0.60           H  
ATOM    372 1HD1 LEU A  22      21.976  10.746  12.356  1.00  0.60           H  
ATOM    373 2HD1 LEU A  22      21.350  12.407  12.287  1.00  0.60           H  
ATOM    374 3HD1 LEU A  22      22.601  11.871  11.136  1.00  0.60           H  
ATOM    375 1HD2 LEU A  22      24.292  10.269  13.136  1.00  0.60           H  
ATOM    376 2HD2 LEU A  22      24.937  11.428  11.951  1.00  0.60           H  
ATOM    377 3HD2 LEU A  22      25.326  11.618  13.673  1.00  0.60           H  
ATOM    378  N   THR A  23      25.975  15.744  12.147  1.00  0.59           N  
ATOM    379  CA  THR A  23      26.228  17.019  11.492  1.00  0.59           C  
ATOM    380  C   THR A  23      25.198  17.248  10.407  1.00  0.59           C  
ATOM    381  O   THR A  23      24.535  16.304   9.978  1.00  0.59           O  
ATOM    382  CB  THR A  23      27.636  17.065  10.880  1.00  0.59           C  
ATOM    383  OG1 THR A  23      27.757  16.100   9.807  1.00  0.59           O  
ATOM    384  CG2 THR A  23      28.648  16.713  11.949  1.00  0.59           C  
ATOM    385  H   THR A  23      26.487  14.894  11.889  1.00  0.59           H  
ATOM    386  HA  THR A  23      26.140  17.819  12.228  1.00  0.59           H  
ATOM    387  HB  THR A  23      27.842  18.061  10.495  1.00  0.59           H  
ATOM    388  HG1 THR A  23      28.697  15.978   9.609  1.00  0.59           H  
ATOM    389 1HG2 THR A  23      29.652  16.741  11.526  1.00  0.59           H  
ATOM    390 2HG2 THR A  23      28.578  17.432  12.766  1.00  0.59           H  
ATOM    391 3HG2 THR A  23      28.442  15.711  12.330  1.00  0.59           H  
ATOM    392  N   LYS A  24      25.095  18.482   9.911  1.00  0.58           N  
ATOM    393  CA  LYS A  24      24.153  18.759   8.830  1.00  0.58           C  
ATOM    394  C   LYS A  24      24.440  17.879   7.623  1.00  0.58           C  
ATOM    395  O   LYS A  24      23.522  17.324   7.017  1.00  0.58           O  
ATOM    396  CB  LYS A  24      24.197  20.229   8.435  1.00  0.58           C  
ATOM    397  CG  LYS A  24      23.204  20.613   7.343  1.00  0.58           C  
ATOM    398  CD  LYS A  24      23.253  22.110   7.047  1.00  0.58           C  
ATOM    399  CE  LYS A  24      22.286  22.489   5.933  1.00  0.58           C  
ATOM    400  NZ  LYS A  24      22.324  23.949   5.637  1.00  0.58           N  
ATOM    401  H   LYS A  24      25.657  19.228  10.297  1.00  0.58           H  
ATOM    402  HA  LYS A  24      23.147  18.524   9.181  1.00  0.58           H  
ATOM    403 1HB  LYS A  24      23.992  20.849   9.308  1.00  0.58           H  
ATOM    404 2HB  LYS A  24      25.195  20.483   8.079  1.00  0.58           H  
ATOM    405 1HG  LYS A  24      23.440  20.061   6.431  1.00  0.58           H  
ATOM    406 2HG  LYS A  24      22.196  20.345   7.658  1.00  0.58           H  
ATOM    407 1HD  LYS A  24      22.995  22.669   7.948  1.00  0.58           H  
ATOM    408 2HD  LYS A  24      24.264  22.386   6.747  1.00  0.58           H  
ATOM    409 1HE  LYS A  24      22.549  21.940   5.030  1.00  0.58           H  
ATOM    410 2HE  LYS A  24      21.274  22.217   6.231  1.00  0.58           H  
ATOM    411 1HZ  LYS A  24      21.671  24.160   4.896  1.00  0.58           H  
ATOM    412 2HZ  LYS A  24      22.070  24.467   6.467  1.00  0.58           H  
ATOM    413 3HZ  LYS A  24      23.256  24.210   5.349  1.00  0.58           H  
ATOM    414  N   TYR A  25      25.724  17.744   7.289  1.00  0.57           N  
ATOM    415  CA  TYR A  25      26.140  16.899   6.182  1.00  0.57           C  
ATOM    416  C   TYR A  25      25.677  15.473   6.378  1.00  0.57           C  
ATOM    417  O   TYR A  25      25.114  14.868   5.464  1.00  0.57           O  
ATOM    418  CB  TYR A  25      27.650  16.896   5.991  1.00  0.57           C  
ATOM    419  CG  TYR A  25      28.062  15.889   4.931  1.00  0.57           C  
ATOM    420  CD1 TYR A  25      27.938  16.198   3.585  1.00  0.57           C  
ATOM    421  CD2 TYR A  25      28.541  14.639   5.314  1.00  0.57           C  
ATOM    422  CE1 TYR A  25      28.296  15.265   2.627  1.00  0.57           C  
ATOM    423  CE2 TYR A  25      28.897  13.709   4.359  1.00  0.57           C  
ATOM    424  CZ  TYR A  25      28.777  14.018   3.019  1.00  0.57           C  
ATOM    425  OH  TYR A  25      29.135  13.093   2.061  1.00  0.57           O  
ATOM    426  H   TYR A  25      26.422  18.228   7.831  1.00  0.57           H  
ATOM    427  HA  TYR A  25      25.676  17.275   5.270  1.00  0.57           H  
ATOM    428 1HB  TYR A  25      27.992  17.885   5.687  1.00  0.57           H  
ATOM    429 2HB  TYR A  25      28.143  16.638   6.928  1.00  0.57           H  
ATOM    430  HD1 TYR A  25      27.558  17.173   3.283  1.00  0.57           H  
ATOM    431  HD2 TYR A  25      28.634  14.394   6.371  1.00  0.57           H  
ATOM    432  HE1 TYR A  25      28.200  15.508   1.569  1.00  0.57           H  
ATOM    433  HE2 TYR A  25      29.272  12.732   4.662  1.00  0.57           H  
ATOM    434  HH  TYR A  25      28.953  13.450   1.189  1.00  0.57           H  
ATOM    435  N   GLN A  26      25.940  14.914   7.560  1.00  0.56           N  
ATOM    436  CA  GLN A  26      25.569  13.529   7.788  1.00  0.56           C  
ATOM    437  C   GLN A  26      24.066  13.366   7.680  1.00  0.56           C  
ATOM    438  O   GLN A  26      23.586  12.410   7.067  1.00  0.56           O  
ATOM    439  CB  GLN A  26      26.065  13.091   9.159  1.00  0.56           C  
ATOM    440  CG  GLN A  26      27.564  12.984   9.220  1.00  0.56           C  
ATOM    441  CD  GLN A  26      28.104  12.793  10.617  1.00  0.56           C  
ATOM    442  OE1 GLN A  26      27.511  13.205  11.644  1.00  0.56           O  
ATOM    443  NE2 GLN A  26      29.283  12.179  10.671  1.00  0.56           N  
ATOM    444  H   GLN A  26      26.405  15.443   8.303  1.00  0.56           H  
ATOM    445  HA  GLN A  26      26.039  12.913   7.022  1.00  0.56           H  
ATOM    446 1HB  GLN A  26      25.739  13.816   9.907  1.00  0.56           H  
ATOM    447 2HB  GLN A  26      25.631  12.127   9.420  1.00  0.56           H  
ATOM    448 1HG  GLN A  26      27.860  12.117   8.631  1.00  0.56           H  
ATOM    449 2HG  GLN A  26      28.001  13.875   8.791  1.00  0.56           H  
ATOM    450 1HE2 GLN A  26      29.740  12.016  11.566  1.00  0.56           H  
ATOM    451 2HE2 GLN A  26      29.731  11.875   9.832  1.00  0.56           H  
ATOM    452  N   LYS A  27      23.303  14.327   8.199  1.00  0.57           N  
ATOM    453  CA  LYS A  27      21.866  14.188   8.102  1.00  0.57           C  
ATOM    454  C   LYS A  27      21.467  14.211   6.638  1.00  0.57           C  
ATOM    455  O   LYS A  27      20.690  13.365   6.193  1.00  0.57           O  
ATOM    456  CB  LYS A  27      21.155  15.309   8.860  1.00  0.57           C  
ATOM    457  CG  LYS A  27      21.290  15.213  10.390  1.00  0.57           C  
ATOM    458  CD  LYS A  27      20.550  16.335  11.092  1.00  0.57           C  
ATOM    459  CE  LYS A  27      20.790  16.335  12.604  1.00  0.57           C  
ATOM    460  NZ  LYS A  27      19.999  17.411  13.298  1.00  0.57           N  
ATOM    461  H   LYS A  27      23.720  15.121   8.688  1.00  0.57           H  
ATOM    462  HA  LYS A  27      21.572  13.229   8.526  1.00  0.57           H  
ATOM    463 1HB  LYS A  27      21.561  16.273   8.546  1.00  0.57           H  
ATOM    464 2HB  LYS A  27      20.094  15.299   8.613  1.00  0.57           H  
ATOM    465 1HG  LYS A  27      20.881  14.263  10.731  1.00  0.57           H  
ATOM    466 2HG  LYS A  27      22.340  15.256  10.663  1.00  0.57           H  
ATOM    467 1HD  LYS A  27      20.854  17.295  10.677  1.00  0.57           H  
ATOM    468 2HD  LYS A  27      19.506  16.203  10.932  1.00  0.57           H  
ATOM    469 1HE  LYS A  27      20.519  15.364  13.027  1.00  0.57           H  
ATOM    470 2HE  LYS A  27      21.850  16.515  12.778  1.00  0.57           H  
ATOM    471 1HZ  LYS A  27      20.192  17.411  14.286  1.00  0.57           H  
ATOM    472 2HZ  LYS A  27      20.242  18.309  12.920  1.00  0.57           H  
ATOM    473 3HZ  LYS A  27      18.985  17.226  13.165  1.00  0.57           H  
ATOM    474  N   ALA A  28      22.063  15.120   5.860  1.00  0.57           N  
ATOM    475  CA  ALA A  28      21.746  15.227   4.445  1.00  0.57           C  
ATOM    476  C   ALA A  28      22.060  13.933   3.711  1.00  0.57           C  
ATOM    477  O   ALA A  28      21.302  13.505   2.837  1.00  0.57           O  
ATOM    478  CB  ALA A  28      22.529  16.372   3.818  1.00  0.57           C  
ATOM    479  H   ALA A  28      22.722  15.783   6.269  1.00  0.57           H  
ATOM    480  HA  ALA A  28      20.679  15.425   4.353  1.00  0.57           H  
ATOM    481 1HB  ALA A  28      22.268  16.461   2.767  1.00  0.57           H  
ATOM    482 2HB  ALA A  28      22.289  17.299   4.338  1.00  0.57           H  
ATOM    483 3HB  ALA A  28      23.593  16.173   3.911  1.00  0.57           H  
ATOM    484  N   ALA A  29      23.172  13.289   4.072  1.00  0.57           N  
ATOM    485  CA  ALA A  29      23.558  12.044   3.430  1.00  0.57           C  
ATOM    486  C   ALA A  29      22.508  10.958   3.655  1.00  0.57           C  
ATOM    487  O   ALA A  29      22.158  10.219   2.725  1.00  0.57           O  
ATOM    488  CB  ALA A  29      24.910  11.587   3.955  1.00  0.57           C  
ATOM    489  H   ALA A  29      23.775  13.696   4.787  1.00  0.57           H  
ATOM    490  HA  ALA A  29      23.633  12.226   2.360  1.00  0.57           H  
ATOM    491 1HB  ALA A  29      25.207  10.671   3.452  1.00  0.57           H  
ATOM    492 2HB  ALA A  29      25.653  12.367   3.770  1.00  0.57           H  
ATOM    493 3HB  ALA A  29      24.836  11.405   5.027  1.00  0.57           H  
ATOM    494  N   PHE A  30      21.947  10.893   4.868  1.00  0.58           N  
ATOM    495  CA  PHE A  30      20.958   9.857   5.141  1.00  0.58           C  
ATOM    496  C   PHE A  30      19.619  10.190   4.507  1.00  0.58           C  
ATOM    497  O   PHE A  30      18.951   9.308   3.961  1.00  0.58           O  
ATOM    498  CB  PHE A  30      20.746   9.655   6.628  1.00  0.58           C  
ATOM    499  CG  PHE A  30      21.875   9.011   7.360  1.00  0.58           C  
ATOM    500  CD1 PHE A  30      22.673   9.765   8.182  1.00  0.58           C  
ATOM    501  CD2 PHE A  30      22.147   7.650   7.224  1.00  0.58           C  
ATOM    502  CE1 PHE A  30      23.725   9.218   8.852  1.00  0.58           C  
ATOM    503  CE2 PHE A  30      23.212   7.082   7.902  1.00  0.58           C  
ATOM    504  CZ  PHE A  30      24.010   7.872   8.714  1.00  0.58           C  
ATOM    505  H   PHE A  30      22.259  11.533   5.606  1.00  0.58           H  
ATOM    506  HA  PHE A  30      21.315   8.920   4.713  1.00  0.58           H  
ATOM    507 1HB  PHE A  30      20.546  10.622   7.095  1.00  0.58           H  
ATOM    508 2HB  PHE A  30      19.877   9.031   6.770  1.00  0.58           H  
ATOM    509  HD1 PHE A  30      22.447  10.817   8.295  1.00  0.58           H  
ATOM    510  HD2 PHE A  30      21.515   7.035   6.579  1.00  0.58           H  
ATOM    511  HE1 PHE A  30      24.327   9.850   9.487  1.00  0.58           H  
ATOM    512  HE2 PHE A  30      23.424   6.018   7.797  1.00  0.58           H  
ATOM    513  HZ  PHE A  30      24.849   7.429   9.252  1.00  0.58           H  
ATOM    514  N   ILE A  31      19.247  11.469   4.531  1.00  0.59           N  
ATOM    515  CA  ILE A  31      17.988  11.897   3.943  1.00  0.59           C  
ATOM    516  C   ILE A  31      18.044  11.624   2.447  1.00  0.59           C  
ATOM    517  O   ILE A  31      17.083  11.127   1.865  1.00  0.59           O  
ATOM    518  CB  ILE A  31      17.728  13.379   4.232  1.00  0.59           C  
ATOM    519  CG1 ILE A  31      17.552  13.594   5.760  1.00  0.59           C  
ATOM    520  CG2 ILE A  31      16.494  13.840   3.471  1.00  0.59           C  
ATOM    521  CD1 ILE A  31      16.359  12.958   6.352  1.00  0.59           C  
ATOM    522  H   ILE A  31      19.843  12.158   4.993  1.00  0.59           H  
ATOM    523  HA  ILE A  31      17.179  11.314   4.377  1.00  0.59           H  
ATOM    524  HB  ILE A  31      18.593  13.963   3.915  1.00  0.59           H  
ATOM    525 1HG1 ILE A  31      18.388  13.165   6.262  1.00  0.59           H  
ATOM    526 2HG1 ILE A  31      17.540  14.629   5.961  1.00  0.59           H  
ATOM    527 1HG2 ILE A  31      16.318  14.894   3.668  1.00  0.59           H  
ATOM    528 2HG2 ILE A  31      16.659  13.691   2.406  1.00  0.59           H  
ATOM    529 3HG2 ILE A  31      15.635  13.265   3.788  1.00  0.59           H  
ATOM    530 1HD1 ILE A  31      16.335  13.154   7.425  1.00  0.59           H  
ATOM    531 2HD1 ILE A  31      15.477  13.386   5.894  1.00  0.59           H  
ATOM    532 3HD1 ILE A  31      16.393  11.889   6.175  1.00  0.59           H  
ATOM    533  N   GLY A  32      19.191  11.906   1.829  1.00  0.61           N  
ATOM    534  CA  GLY A  32      19.401  11.639   0.417  1.00  0.61           C  
ATOM    535  C   GLY A  32      19.165  10.162   0.111  1.00  0.61           C  
ATOM    536  O   GLY A  32      18.372   9.824  -0.769  1.00  0.61           O  
ATOM    537  H   GLY A  32      19.951  12.340   2.349  1.00  0.61           H  
ATOM    538 1HA  GLY A  32      18.726  12.256  -0.178  1.00  0.61           H  
ATOM    539 2HA  GLY A  32      20.421  11.914   0.150  1.00  0.61           H  
ATOM    540  N   LYS A  33      19.838   9.269   0.850  1.00  0.64           N  
ATOM    541  CA  LYS A  33      19.680   7.836   0.603  1.00  0.64           C  
ATOM    542  C   LYS A  33      18.230   7.391   0.782  1.00  0.64           C  
ATOM    543  O   LYS A  33      17.719   6.580   0.004  1.00  0.64           O  
ATOM    544  CB  LYS A  33      20.581   7.048   1.547  1.00  0.64           C  
ATOM    545  CG  LYS A  33      22.063   7.158   1.234  1.00  0.64           C  
ATOM    546  CD  LYS A  33      22.909   6.390   2.238  1.00  0.64           C  
ATOM    547  CE  LYS A  33      24.390   6.529   1.924  1.00  0.64           C  
ATOM    548  NZ  LYS A  33      25.240   5.804   2.909  1.00  0.64           N  
ATOM    549  H   LYS A  33      20.490   9.592   1.571  1.00  0.64           H  
ATOM    550  HA  LYS A  33      19.974   7.630  -0.426  1.00  0.64           H  
ATOM    551 1HB  LYS A  33      20.429   7.408   2.567  1.00  0.64           H  
ATOM    552 2HB  LYS A  33      20.303   5.998   1.523  1.00  0.64           H  
ATOM    553 1HG  LYS A  33      22.251   6.763   0.237  1.00  0.64           H  
ATOM    554 2HG  LYS A  33      22.357   8.204   1.248  1.00  0.64           H  
ATOM    555 1HD  LYS A  33      22.720   6.784   3.241  1.00  0.64           H  
ATOM    556 2HD  LYS A  33      22.635   5.337   2.220  1.00  0.64           H  
ATOM    557 1HE  LYS A  33      24.581   6.129   0.930  1.00  0.64           H  
ATOM    558 2HE  LYS A  33      24.658   7.587   1.937  1.00  0.64           H  
ATOM    559 1HZ  LYS A  33      26.213   5.921   2.666  1.00  0.64           H  
ATOM    560 2HZ  LYS A  33      25.076   6.179   3.832  1.00  0.64           H  
ATOM    561 3HZ  LYS A  33      25.006   4.821   2.897  1.00  0.64           H  
ATOM    562  N   LEU A  34      17.560   7.969   1.769  1.00  0.68           N  
ATOM    563  CA  LEU A  34      16.167   7.695   2.076  1.00  0.68           C  
ATOM    564  C   LEU A  34      15.248   8.136   0.943  1.00  0.68           C  
ATOM    565  O   LEU A  34      14.328   7.415   0.564  1.00  0.68           O  
ATOM    566  CB  LEU A  34      15.861   8.367   3.406  1.00  0.68           C  
ATOM    567  CG  LEU A  34      14.540   8.295   3.961  1.00  0.68           C  
ATOM    568  CD1 LEU A  34      14.120   6.908   4.131  1.00  0.68           C  
ATOM    569  CD2 LEU A  34      14.624   8.934   5.293  1.00  0.68           C  
ATOM    570  H   LEU A  34      18.055   8.621   2.377  1.00  0.68           H  
ATOM    571  HA  LEU A  34      16.046   6.622   2.198  1.00  0.68           H  
ATOM    572 1HB  LEU A  34      16.548   7.971   4.151  1.00  0.68           H  
ATOM    573 2HB  LEU A  34      16.081   9.415   3.299  1.00  0.68           H  
ATOM    574  HG  LEU A  34      13.847   8.824   3.319  1.00  0.68           H  
ATOM    575 1HD1 LEU A  34      13.138   6.882   4.586  1.00  0.68           H  
ATOM    576 2HD1 LEU A  34      14.089   6.411   3.168  1.00  0.68           H  
ATOM    577 3HD1 LEU A  34      14.833   6.422   4.771  1.00  0.68           H  
ATOM    578 1HD2 LEU A  34      13.648   8.950   5.751  1.00  0.68           H  
ATOM    579 2HD2 LEU A  34      15.321   8.380   5.916  1.00  0.68           H  
ATOM    580 3HD2 LEU A  34      14.990   9.915   5.171  1.00  0.68           H  
ATOM    581  N   GLN A  35      15.494   9.324   0.392  1.00  0.73           N  
ATOM    582  CA  GLN A  35      14.711   9.818  -0.734  1.00  0.73           C  
ATOM    583  C   GLN A  35      14.908   8.926  -1.964  1.00  0.73           C  
ATOM    584  O   GLN A  35      13.948   8.630  -2.680  1.00  0.73           O  
ATOM    585  CB  GLN A  35      15.142  11.248  -1.092  1.00  0.73           C  
ATOM    586  CG  GLN A  35      14.766  12.327  -0.078  1.00  0.73           C  
ATOM    587  CD  GLN A  35      15.438  13.660  -0.353  1.00  0.73           C  
ATOM    588  OE1 GLN A  35      16.442  13.737  -1.068  1.00  0.73           O  
ATOM    589  NE2 GLN A  35      14.889  14.729   0.217  1.00  0.73           N  
ATOM    590  H   GLN A  35      16.248   9.899   0.765  1.00  0.73           H  
ATOM    591  HA  GLN A  35      13.658   9.805  -0.461  1.00  0.73           H  
ATOM    592 1HB  GLN A  35      16.228  11.269  -1.204  1.00  0.73           H  
ATOM    593 2HB  GLN A  35      14.716  11.522  -2.055  1.00  0.73           H  
ATOM    594 1HG  GLN A  35      13.705  12.499  -0.165  1.00  0.73           H  
ATOM    595 2HG  GLN A  35      15.018  12.002   0.920  1.00  0.73           H  
ATOM    596 1HE2 GLN A  35      15.291  15.634   0.071  1.00  0.73           H  
ATOM    597 2HE2 GLN A  35      14.075  14.635   0.789  1.00  0.73           H  
ATOM    598  N   ASP A  36      16.153   8.471  -2.189  1.00  0.79           N  
ATOM    599  CA  ASP A  36      16.469   7.627  -3.342  1.00  0.79           C  
ATOM    600  C   ASP A  36      15.899   6.214  -3.232  1.00  0.79           C  
ATOM    601  O   ASP A  36      15.430   5.655  -4.228  1.00  0.79           O  
ATOM    602  CB  ASP A  36      17.984   7.530  -3.552  1.00  0.79           C  
ATOM    603  CG  ASP A  36      18.620   8.825  -4.085  1.00  0.79           C  
ATOM    604  OD1 ASP A  36      17.896   9.703  -4.503  1.00  0.79           O  
ATOM    605  OD2 ASP A  36      19.830   8.905  -4.102  1.00  0.79           O  
ATOM    606  H   ASP A  36      16.906   8.762  -1.563  1.00  0.79           H  
ATOM    607  HA  ASP A  36      16.035   8.093  -4.225  1.00  0.79           H  
ATOM    608 1HB  ASP A  36      18.455   7.285  -2.597  1.00  0.79           H  
ATOM    609 2HB  ASP A  36      18.202   6.718  -4.241  1.00  0.79           H  
ATOM    610  N   ASP A  37      15.927   5.636  -2.033  1.00  0.84           N  
ATOM    611  CA  ASP A  37      15.394   4.296  -1.833  1.00  0.84           C  
ATOM    612  C   ASP A  37      14.739   4.098  -0.471  1.00  0.84           C  
ATOM    613  O   ASP A  37      15.361   3.538   0.438  1.00  0.84           O  
ATOM    614  CB  ASP A  37      16.468   3.236  -1.978  1.00  0.84           C  
ATOM    615  CG  ASP A  37      15.875   1.819  -1.879  1.00  0.84           C  
ATOM    616  OD1 ASP A  37      14.659   1.691  -1.697  1.00  0.84           O  
ATOM    617  OD2 ASP A  37      16.636   0.872  -1.945  1.00  0.84           O  
ATOM    618  H   ASP A  37      16.352   6.129  -1.247  1.00  0.84           H  
ATOM    619  HA  ASP A  37      14.668   4.103  -2.618  1.00  0.84           H  
ATOM    620 1HB  ASP A  37      16.969   3.351  -2.943  1.00  0.84           H  
ATOM    621 2HB  ASP A  37      17.217   3.369  -1.193  1.00  0.84           H  
ATOM    622  N   PRO A  38      13.448   4.429  -0.341  1.00  0.87           N  
ATOM    623  CA  PRO A  38      12.641   4.329   0.855  1.00  0.87           C  
ATOM    624  C   PRO A  38      12.560   2.911   1.425  1.00  0.87           C  
ATOM    625  O   PRO A  38      12.210   2.739   2.595  1.00  0.87           O  
ATOM    626  CB  PRO A  38      11.266   4.800   0.372  1.00  0.87           C  
ATOM    627  CG  PRO A  38      11.561   5.676  -0.819  1.00  0.87           C  
ATOM    628  CD  PRO A  38      12.727   5.029  -1.489  1.00  0.87           C  
ATOM    629  HA  PRO A  38      13.042   5.026   1.603  1.00  0.87           H  
ATOM    630 1HB  PRO A  38      10.640   3.933   0.121  1.00  0.87           H  
ATOM    631 2HB  PRO A  38      10.757   5.337   1.183  1.00  0.87           H  
ATOM    632 1HG  PRO A  38      10.682   5.762  -1.470  1.00  0.87           H  
ATOM    633 2HG  PRO A  38      11.823   6.693  -0.491  1.00  0.87           H  
ATOM    634 1HD  PRO A  38      12.400   4.257  -2.199  1.00  0.87           H  
ATOM    635 2HD  PRO A  38      13.304   5.829  -1.965  1.00  0.87           H  
ATOM    636  N   SER A  39      12.863   1.864   0.636  1.00  0.88           N  
ATOM    637  CA  SER A  39      12.730   0.518   1.188  1.00  0.88           C  
ATOM    638  C   SER A  39      13.819   0.233   2.222  1.00  0.88           C  
ATOM    639  O   SER A  39      13.722  -0.717   3.000  1.00  0.88           O  
ATOM    640  CB  SER A  39      12.724  -0.534   0.092  1.00  0.88           C  
ATOM    641  OG  SER A  39      13.966  -0.677  -0.527  1.00  0.88           O  
ATOM    642  H   SER A  39      13.236   1.968  -0.319  1.00  0.88           H  
ATOM    643  HA  SER A  39      11.767   0.457   1.697  1.00  0.88           H  
ATOM    644 1HB  SER A  39      12.419  -1.488   0.515  1.00  0.88           H  
ATOM    645 2HB  SER A  39      11.983  -0.260  -0.656  1.00  0.88           H  
ATOM    646  HG  SER A  39      14.178   0.192  -0.942  1.00  0.88           H  
ATOM    647  N   GLN A  40      14.843   1.085   2.250  1.00  0.85           N  
ATOM    648  CA  GLN A  40      15.940   0.986   3.191  1.00  0.85           C  
ATOM    649  C   GLN A  40      15.712   1.900   4.396  1.00  0.85           C  
ATOM    650  O   GLN A  40      16.615   2.076   5.209  1.00  0.85           O  
ATOM    651  CB  GLN A  40      17.267   1.363   2.526  1.00  0.85           C  
ATOM    652  CG  GLN A  40      17.731   0.463   1.418  1.00  0.85           C  
ATOM    653  CD  GLN A  40      19.063   0.945   0.820  1.00  0.85           C  
ATOM    654  OE1 GLN A  40      20.044   1.179   1.544  1.00  0.85           O  
ATOM    655  NE2 GLN A  40      19.109   1.094  -0.501  1.00  0.85           N  
ATOM    656  H   GLN A  40      14.871   1.853   1.575  1.00  0.85           H  
ATOM    657  HA  GLN A  40      16.006  -0.042   3.549  1.00  0.85           H  
ATOM    658 1HB  GLN A  40      17.186   2.373   2.115  1.00  0.85           H  
ATOM    659 2HB  GLN A  40      18.051   1.375   3.277  1.00  0.85           H  
ATOM    660 1HG  GLN A  40      17.871  -0.544   1.817  1.00  0.85           H  
ATOM    661 2HG  GLN A  40      16.977   0.455   0.625  1.00  0.85           H  
ATOM    662 1HE2 GLN A  40      19.944   1.402  -0.945  1.00  0.85           H  
ATOM    663 2HE2 GLN A  40      18.270   0.906  -1.072  1.00  0.85           H  
ATOM    664  N   SER A  41      14.513   2.483   4.537  1.00  0.81           N  
ATOM    665  CA  SER A  41      14.264   3.438   5.618  1.00  0.81           C  
ATOM    666  C   SER A  41      14.654   2.959   7.014  1.00  0.81           C  
ATOM    667  O   SER A  41      15.292   3.697   7.772  1.00  0.81           O  
ATOM    668  CB  SER A  41      12.783   3.774   5.667  1.00  0.81           C  
ATOM    669  OG  SER A  41      12.360   4.435   4.527  1.00  0.81           O  
ATOM    670  H   SER A  41      13.767   2.313   3.860  1.00  0.81           H  
ATOM    671  HA  SER A  41      14.840   4.331   5.406  1.00  0.81           H  
ATOM    672 1HB  SER A  41      12.201   2.861   5.792  1.00  0.81           H  
ATOM    673 2HB  SER A  41      12.591   4.398   6.535  1.00  0.81           H  
ATOM    674  HG  SER A  41      12.185   3.736   3.874  1.00  0.81           H  
ATOM    675  N   SER A  42      14.303   1.722   7.362  1.00  0.76           N  
ATOM    676  CA  SER A  42      14.630   1.206   8.690  1.00  0.76           C  
ATOM    677  C   SER A  42      16.136   1.065   8.884  1.00  0.76           C  
ATOM    678  O   SER A  42      16.672   1.331   9.971  1.00  0.76           O  
ATOM    679  CB  SER A  42      13.967  -0.137   8.906  1.00  0.76           C  
ATOM    680  OG  SER A  42      12.569  -0.014   8.936  1.00  0.76           O  
ATOM    681  H   SER A  42      13.797   1.148   6.702  1.00  0.76           H  
ATOM    682  HA  SER A  42      14.254   1.909   9.435  1.00  0.76           H  
ATOM    683 1HB  SER A  42      14.260  -0.819   8.106  1.00  0.76           H  
ATOM    684 2HB  SER A  42      14.318  -0.564   9.844  1.00  0.76           H  
ATOM    685  HG  SER A  42      12.232  -0.885   9.168  1.00  0.76           H  
ATOM    686  N   GLU A  43      16.819   0.611   7.831  1.00  0.70           N  
ATOM    687  CA  GLU A  43      18.250   0.381   7.909  1.00  0.70           C  
ATOM    688  C   GLU A  43      18.988   1.709   7.980  1.00  0.70           C  
ATOM    689  O   GLU A  43      19.898   1.882   8.789  1.00  0.70           O  
ATOM    690  CB  GLU A  43      18.709  -0.423   6.689  1.00  0.70           C  
ATOM    691  CG  GLU A  43      18.173  -1.851   6.638  1.00  0.70           C  
ATOM    692  CD  GLU A  43      18.534  -2.582   5.361  1.00  0.70           C  
ATOM    693  OE1 GLU A  43      19.091  -1.970   4.480  1.00  0.70           O  
ATOM    694  OE2 GLU A  43      18.247  -3.752   5.271  1.00  0.70           O  
ATOM    695  H   GLU A  43      16.332   0.443   6.959  1.00  0.70           H  
ATOM    696  HA  GLU A  43      18.467  -0.186   8.814  1.00  0.70           H  
ATOM    697 1HB  GLU A  43      18.390   0.088   5.777  1.00  0.70           H  
ATOM    698 2HB  GLU A  43      19.797  -0.469   6.674  1.00  0.70           H  
ATOM    699 1HG  GLU A  43      18.570  -2.406   7.488  1.00  0.70           H  
ATOM    700 2HG  GLU A  43      17.088  -1.817   6.737  1.00  0.70           H  
ATOM    701  N   LEU A  44      18.550   2.677   7.180  1.00  0.66           N  
ATOM    702  CA  LEU A  44      19.192   3.981   7.149  1.00  0.66           C  
ATOM    703  C   LEU A  44      19.030   4.680   8.479  1.00  0.66           C  
ATOM    704  O   LEU A  44      19.976   5.284   8.988  1.00  0.66           O  
ATOM    705  CB  LEU A  44      18.574   4.824   6.041  1.00  0.66           C  
ATOM    706  CG  LEU A  44      18.874   4.354   4.625  1.00  0.66           C  
ATOM    707  CD1 LEU A  44      18.017   5.127   3.663  1.00  0.66           C  
ATOM    708  CD2 LEU A  44      20.338   4.561   4.327  1.00  0.66           C  
ATOM    709  H   LEU A  44      17.780   2.485   6.545  1.00  0.66           H  
ATOM    710  HA  LEU A  44      20.254   3.844   6.951  1.00  0.66           H  
ATOM    711 1HB  LEU A  44      17.489   4.814   6.167  1.00  0.66           H  
ATOM    712 2HB  LEU A  44      18.923   5.851   6.140  1.00  0.66           H  
ATOM    713  HG  LEU A  44      18.639   3.303   4.532  1.00  0.66           H  
ATOM    714 1HD1 LEU A  44      18.215   4.798   2.641  1.00  0.66           H  
ATOM    715 2HD1 LEU A  44      16.965   4.958   3.899  1.00  0.66           H  
ATOM    716 3HD1 LEU A  44      18.250   6.181   3.761  1.00  0.66           H  
ATOM    717 1HD2 LEU A  44      20.546   4.218   3.313  1.00  0.66           H  
ATOM    718 2HD2 LEU A  44      20.581   5.619   4.417  1.00  0.66           H  
ATOM    719 3HD2 LEU A  44      20.936   3.987   5.035  1.00  0.66           H  
ATOM    720  N   LEU A  45      17.849   4.546   9.081  1.00  0.62           N  
ATOM    721  CA  LEU A  45      17.617   5.154  10.371  1.00  0.62           C  
ATOM    722  C   LEU A  45      18.497   4.496  11.421  1.00  0.62           C  
ATOM    723  O   LEU A  45      19.100   5.186  12.247  1.00  0.62           O  
ATOM    724  CB  LEU A  45      16.155   5.049  10.785  1.00  0.62           C  
ATOM    725  CG  LEU A  45      15.861   5.711  12.110  1.00  0.62           C  
ATOM    726  CD1 LEU A  45      16.247   7.185  12.000  1.00  0.62           C  
ATOM    727  CD2 LEU A  45      14.383   5.555  12.447  1.00  0.62           C  
ATOM    728  H   LEU A  45      17.084   4.049   8.622  1.00  0.62           H  
ATOM    729  HA  LEU A  45      17.881   6.208  10.306  1.00  0.62           H  
ATOM    730 1HB  LEU A  45      15.535   5.516  10.018  1.00  0.62           H  
ATOM    731 2HB  LEU A  45      15.884   3.993  10.854  1.00  0.62           H  
ATOM    732  HG  LEU A  45      16.470   5.251  12.890  1.00  0.62           H  
ATOM    733 1HD1 LEU A  45      16.072   7.682  12.940  1.00  0.62           H  
ATOM    734 2HD1 LEU A  45      17.302   7.274  11.747  1.00  0.62           H  
ATOM    735 3HD1 LEU A  45      15.642   7.647  11.223  1.00  0.62           H  
ATOM    736 1HD2 LEU A  45      14.173   6.037  13.402  1.00  0.62           H  
ATOM    737 2HD2 LEU A  45      13.781   6.019  11.667  1.00  0.62           H  
ATOM    738 3HD2 LEU A  45      14.138   4.495  12.513  1.00  0.62           H  
ATOM    739  N   SER A  46      18.580   3.160  11.393  1.00  0.59           N  
ATOM    740  CA  SER A  46      19.392   2.450  12.362  1.00  0.59           C  
ATOM    741  C   SER A  46      20.855   2.871  12.231  1.00  0.59           C  
ATOM    742  O   SER A  46      21.530   3.103  13.240  1.00  0.59           O  
ATOM    743  CB  SER A  46      19.259   0.955  12.148  1.00  0.59           C  
ATOM    744  OG  SER A  46      17.940   0.529  12.389  1.00  0.59           O  
ATOM    745  H   SER A  46      18.051   2.620  10.707  1.00  0.59           H  
ATOM    746  HA  SER A  46      19.043   2.703  13.363  1.00  0.59           H  
ATOM    747 1HB  SER A  46      19.543   0.707  11.126  1.00  0.59           H  
ATOM    748 2HB  SER A  46      19.942   0.433  12.814  1.00  0.59           H  
ATOM    749  HG  SER A  46      17.404   0.895  11.644  1.00  0.59           H  
ATOM    750  N   GLU A  47      21.346   3.019  10.994  1.00  0.57           N  
ATOM    751  CA  GLU A  47      22.728   3.438  10.804  1.00  0.57           C  
ATOM    752  C   GLU A  47      22.927   4.873  11.298  1.00  0.57           C  
ATOM    753  O   GLU A  47      23.947   5.184  11.922  1.00  0.57           O  
ATOM    754  CB  GLU A  47      23.142   3.322   9.329  1.00  0.57           C  
ATOM    755  CG  GLU A  47      23.277   1.874   8.766  1.00  0.57           C  
ATOM    756  CD  GLU A  47      24.365   1.036   9.413  1.00  0.57           C  
ATOM    757  OE1 GLU A  47      25.478   1.492   9.503  1.00  0.57           O  
ATOM    758  OE2 GLU A  47      24.074  -0.081   9.817  1.00  0.57           O  
ATOM    759  H   GLU A  47      20.760   2.808  10.184  1.00  0.57           H  
ATOM    760  HA  GLU A  47      23.369   2.788  11.391  1.00  0.57           H  
ATOM    761 1HB  GLU A  47      22.397   3.835   8.716  1.00  0.57           H  
ATOM    762 2HB  GLU A  47      24.092   3.832   9.179  1.00  0.57           H  
ATOM    763 1HG  GLU A  47      22.332   1.361   8.911  1.00  0.57           H  
ATOM    764 2HG  GLU A  47      23.458   1.934   7.695  1.00  0.57           H  
ATOM    765  N   ALA A  48      21.933   5.743  11.074  1.00  0.56           N  
ATOM    766  CA  ALA A  48      22.021   7.118  11.543  1.00  0.56           C  
ATOM    767  C   ALA A  48      22.123   7.160  13.049  1.00  0.56           C  
ATOM    768  O   ALA A  48      22.938   7.901  13.601  1.00  0.56           O  
ATOM    769  CB  ALA A  48      20.811   7.907  11.085  1.00  0.56           C  
ATOM    770  H   ALA A  48      21.117   5.456  10.533  1.00  0.56           H  
ATOM    771  HA  ALA A  48      22.922   7.560  11.141  1.00  0.56           H  
ATOM    772 1HB  ALA A  48      20.890   8.929  11.416  1.00  0.56           H  
ATOM    773 2HB  ALA A  48      20.753   7.882  10.000  1.00  0.56           H  
ATOM    774 3HB  ALA A  48      19.914   7.465  11.499  1.00  0.56           H  
ATOM    775  N   LYS A  49      21.359   6.296  13.719  1.00  0.56           N  
ATOM    776  CA  LYS A  49      21.374   6.245  15.168  1.00  0.56           C  
ATOM    777  C   LYS A  49      22.724   5.737  15.662  1.00  0.56           C  
ATOM    778  O   LYS A  49      23.322   6.327  16.560  1.00  0.56           O  
ATOM    779  CB  LYS A  49      20.257   5.340  15.690  1.00  0.56           C  
ATOM    780  CG  LYS A  49      20.141   5.295  17.227  1.00  0.56           C  
ATOM    781  CD  LYS A  49      19.703   6.653  17.778  1.00  0.56           C  
ATOM    782  CE  LYS A  49      19.239   6.580  19.256  1.00  0.56           C  
ATOM    783  NZ  LYS A  49      20.369   6.360  20.236  1.00  0.56           N  
ATOM    784  H   LYS A  49      20.708   5.702  13.202  1.00  0.56           H  
ATOM    785  HA  LYS A  49      21.224   7.251  15.557  1.00  0.56           H  
ATOM    786 1HB  LYS A  49      19.302   5.671  15.276  1.00  0.56           H  
ATOM    787 2HB  LYS A  49      20.426   4.322  15.335  1.00  0.56           H  
ATOM    788 1HG  LYS A  49      19.419   4.536  17.520  1.00  0.56           H  
ATOM    789 2HG  LYS A  49      21.114   5.038  17.661  1.00  0.56           H  
ATOM    790 1HD  LYS A  49      20.545   7.350  17.715  1.00  0.56           H  
ATOM    791 2HD  LYS A  49      18.890   7.035  17.172  1.00  0.56           H  
ATOM    792 1HE  LYS A  49      18.733   7.509  19.509  1.00  0.56           H  
ATOM    793 2HE  LYS A  49      18.534   5.757  19.352  1.00  0.56           H  
ATOM    794 1HZ  LYS A  49      20.016   6.318  21.167  1.00  0.56           H  
ATOM    795 2HZ  LYS A  49      20.904   5.507  20.057  1.00  0.56           H  
ATOM    796 3HZ  LYS A  49      21.068   7.112  20.189  1.00  0.56           H  
ATOM    797  N   LYS A  50      23.243   4.661  15.059  1.00  0.56           N  
ATOM    798  CA  LYS A  50      24.526   4.128  15.510  1.00  0.56           C  
ATOM    799  C   LYS A  50      25.645   5.151  15.336  1.00  0.56           C  
ATOM    800  O   LYS A  50      26.507   5.304  16.215  1.00  0.56           O  
ATOM    801  CB  LYS A  50      24.865   2.844  14.760  1.00  0.56           C  
ATOM    802  CG  LYS A  50      24.022   1.633  15.156  1.00  0.56           C  
ATOM    803  CD  LYS A  50      24.579   0.369  14.533  1.00  0.56           C  
ATOM    804  CE  LYS A  50      24.360   0.372  13.038  1.00  0.56           C  
ATOM    805  NZ  LYS A  50      24.829  -0.887  12.390  1.00  0.56           N  
ATOM    806  H   LYS A  50      22.728   4.197  14.309  1.00  0.56           H  
ATOM    807  HA  LYS A  50      24.445   3.899  16.572  1.00  0.56           H  
ATOM    808 1HB  LYS A  50      24.720   3.010  13.687  1.00  0.56           H  
ATOM    809 2HB  LYS A  50      25.914   2.597  14.915  1.00  0.56           H  
ATOM    810 1HG  LYS A  50      24.017   1.529  16.240  1.00  0.56           H  
ATOM    811 2HG  LYS A  50      22.999   1.778  14.818  1.00  0.56           H  
ATOM    812 1HD  LYS A  50      25.648   0.299  14.736  1.00  0.56           H  
ATOM    813 2HD  LYS A  50      24.084  -0.501  14.962  1.00  0.56           H  
ATOM    814 1HE  LYS A  50      23.295   0.498  12.834  1.00  0.56           H  
ATOM    815 2HE  LYS A  50      24.901   1.211  12.601  1.00  0.56           H  
ATOM    816 1HZ  LYS A  50      24.641  -0.788  11.383  1.00  0.56           H  
ATOM    817 2HZ  LYS A  50      25.816  -1.008  12.540  1.00  0.56           H  
ATOM    818 3HZ  LYS A  50      24.330  -1.677  12.754  1.00  0.56           H  
ATOM    819  N   LEU A  51      25.619   5.883  14.221  1.00  0.57           N  
ATOM    820  CA  LEU A  51      26.609   6.919  13.978  1.00  0.57           C  
ATOM    821  C   LEU A  51      26.489   7.997  15.027  1.00  0.57           C  
ATOM    822  O   LEU A  51      27.479   8.398  15.647  1.00  0.57           O  
ATOM    823  CB  LEU A  51      26.420   7.537  12.592  1.00  0.57           C  
ATOM    824  CG  LEU A  51      27.341   8.708  12.251  1.00  0.57           C  
ATOM    825  CD1 LEU A  51      28.782   8.268  12.301  1.00  0.57           C  
ATOM    826  CD2 LEU A  51      26.981   9.211  10.885  1.00  0.57           C  
ATOM    827  H   LEU A  51      24.901   5.708  13.514  1.00  0.57           H  
ATOM    828  HA  LEU A  51      27.601   6.476  14.041  1.00  0.57           H  
ATOM    829 1HB  LEU A  51      26.566   6.760  11.845  1.00  0.57           H  
ATOM    830 2HB  LEU A  51      25.390   7.889  12.510  1.00  0.57           H  
ATOM    831  HG  LEU A  51      27.205   9.505  12.979  1.00  0.57           H  
ATOM    832 1HD1 LEU A  51      29.427   9.113  12.057  1.00  0.57           H  
ATOM    833 2HD1 LEU A  51      29.017   7.910  13.304  1.00  0.57           H  
ATOM    834 3HD1 LEU A  51      28.943   7.468  11.583  1.00  0.57           H  
ATOM    835 1HD2 LEU A  51      27.610  10.035  10.627  1.00  0.57           H  
ATOM    836 2HD2 LEU A  51      27.111   8.414  10.155  1.00  0.57           H  
ATOM    837 3HD2 LEU A  51      25.955   9.525  10.898  1.00  0.57           H  
ATOM    838  N   ASN A  52      25.264   8.444  15.241  1.00  0.58           N  
ATOM    839  CA  ASN A  52      24.988   9.506  16.166  1.00  0.58           C  
ATOM    840  C   ASN A  52      25.494   9.169  17.557  1.00  0.58           C  
ATOM    841  O   ASN A  52      26.233   9.942  18.172  1.00  0.58           O  
ATOM    842  CB  ASN A  52      23.509   9.750  16.214  1.00  0.58           C  
ATOM    843  CG  ASN A  52      23.266  10.921  16.866  1.00  0.58           C  
ATOM    844  OD1 ASN A  52      23.756  11.902  16.329  1.00  0.58           O  
ATOM    845  ND2 ASN A  52      22.566  10.951  17.961  1.00  0.58           N  
ATOM    846  H   ASN A  52      24.482   8.058  14.710  1.00  0.58           H  
ATOM    847  HA  ASN A  52      25.501  10.408  15.833  1.00  0.58           H  
ATOM    848 1HB  ASN A  52      23.105   9.809  15.216  1.00  0.58           H  
ATOM    849 2HB  ASN A  52      23.004   8.935  16.732  1.00  0.58           H  
ATOM    850 1HD2 ASN A  52      22.415  11.851  18.393  1.00  0.58           H  
ATOM    851 2HD2 ASN A  52      22.201  10.110  18.357  1.00  0.58           H  
ATOM    852  N   ASP A  53      25.122   7.991  18.052  1.00  0.61           N  
ATOM    853  CA  ASP A  53      25.548   7.580  19.376  1.00  0.61           C  
ATOM    854  C   ASP A  53      27.071   7.469  19.461  1.00  0.61           C  
ATOM    855  O   ASP A  53      27.676   7.921  20.433  1.00  0.61           O  
ATOM    856  CB  ASP A  53      24.912   6.235  19.738  1.00  0.61           C  
ATOM    857  CG  ASP A  53      23.398   6.319  20.020  1.00  0.61           C  
ATOM    858  OD1 ASP A  53      22.861   7.404  20.182  1.00  0.61           O  
ATOM    859  OD2 ASP A  53      22.743   5.287  20.086  1.00  0.61           O  
ATOM    860  H   ASP A  53      24.527   7.377  17.496  1.00  0.61           H  
ATOM    861  HA  ASP A  53      25.219   8.332  20.092  1.00  0.61           H  
ATOM    862 1HB  ASP A  53      25.067   5.541  18.905  1.00  0.61           H  
ATOM    863 2HB  ASP A  53      25.415   5.817  20.608  1.00  0.61           H  
ATOM    864  N   SER A  54      27.708   6.950  18.407  1.00  0.65           N  
ATOM    865  CA  SER A  54      29.159   6.780  18.386  1.00  0.65           C  
ATOM    866  C   SER A  54      29.891   8.112  18.512  1.00  0.65           C  
ATOM    867  O   SER A  54      30.943   8.196  19.149  1.00  0.65           O  
ATOM    868  CB  SER A  54      29.588   6.099  17.104  1.00  0.65           C  
ATOM    869  OG  SER A  54      29.078   4.791  17.033  1.00  0.65           O  
ATOM    870  H   SER A  54      27.177   6.606  17.606  1.00  0.65           H  
ATOM    871  HA  SER A  54      29.440   6.152  19.230  1.00  0.65           H  
ATOM    872 1HB  SER A  54      29.240   6.673  16.250  1.00  0.65           H  
ATOM    873 2HB  SER A  54      30.673   6.073  17.058  1.00  0.65           H  
ATOM    874  HG  SER A  54      28.106   4.894  16.899  1.00  0.65           H  
ATOM    875  N   GLN A  55      29.330   9.152  17.900  1.00  0.71           N  
ATOM    876  CA  GLN A  55      29.923  10.484  17.902  1.00  0.71           C  
ATOM    877  C   GLN A  55      29.557  11.315  19.134  1.00  0.71           C  
ATOM    878  O   GLN A  55      29.978  12.469  19.251  1.00  0.71           O  
ATOM    879  CB  GLN A  55      29.511  11.247  16.644  1.00  0.71           C  
ATOM    880  CG  GLN A  55      30.045  10.636  15.361  1.00  0.71           C  
ATOM    881  CD  GLN A  55      29.617  11.390  14.122  1.00  0.71           C  
ATOM    882  OE1 GLN A  55      30.411  11.551  13.181  1.00  0.71           O  
ATOM    883  NE2 GLN A  55      28.387  11.877  14.109  1.00  0.71           N  
ATOM    884  H   GLN A  55      28.468   8.998  17.371  1.00  0.71           H  
ATOM    885  HA  GLN A  55      31.005  10.368  17.895  1.00  0.71           H  
ATOM    886 1HB  GLN A  55      28.415  11.257  16.577  1.00  0.71           H  
ATOM    887 2HB  GLN A  55      29.847  12.279  16.709  1.00  0.71           H  
ATOM    888 1HG  GLN A  55      31.133  10.632  15.401  1.00  0.71           H  
ATOM    889 2HG  GLN A  55      29.674   9.615  15.281  1.00  0.71           H  
ATOM    890 1HE2 GLN A  55      28.050  12.405  13.304  1.00  0.71           H  
ATOM    891 2HE2 GLN A  55      27.786  11.731  14.899  1.00  0.71           H  
ATOM    892  N   ALA A  56      28.743  10.768  20.034  1.00  0.78           N  
ATOM    893  CA  ALA A  56      28.315  11.521  21.195  1.00  0.78           C  
ATOM    894  C   ALA A  56      29.528  11.880  22.062  1.00  0.78           C  
ATOM    895  O   ALA A  56      30.490  11.114  22.114  1.00  0.78           O  
ATOM    896  CB  ALA A  56      27.315  10.716  22.007  1.00  0.78           C  
ATOM    897  H   ALA A  56      28.419   9.805  19.932  1.00  0.78           H  
ATOM    898  HA  ALA A  56      27.828  12.412  20.835  1.00  0.78           H  
ATOM    899 1HB  ALA A  56      26.981  11.296  22.864  1.00  0.78           H  
ATOM    900 2HB  ALA A  56      26.459  10.464  21.376  1.00  0.78           H  
ATOM    901 3HB  ALA A  56      27.791   9.798  22.352  1.00  0.78           H  
ATOM    902  N   PRO A  57      29.527  13.032  22.757  1.00  0.87           N  
ATOM    903  CA  PRO A  57      30.560  13.437  23.694  1.00  0.87           C  
ATOM    904  C   PRO A  57      30.755  12.386  24.775  1.00  0.87           C  
ATOM    905  O   PRO A  57      29.789  11.763  25.223  1.00  0.87           O  
ATOM    906  CB  PRO A  57      29.989  14.731  24.286  1.00  0.87           C  
ATOM    907  CG  PRO A  57      29.083  15.276  23.206  1.00  0.87           C  
ATOM    908  CD  PRO A  57      28.474  14.056  22.546  1.00  0.87           C  
ATOM    909  HA  PRO A  57      31.499  13.619  23.150  1.00  0.87           H  
ATOM    910 1HB  PRO A  57      29.458  14.507  25.224  1.00  0.87           H  
ATOM    911 2HB  PRO A  57      30.810  15.415  24.544  1.00  0.87           H  
ATOM    912 1HG  PRO A  57      28.324  15.943  23.644  1.00  0.87           H  
ATOM    913 2HG  PRO A  57      29.665  15.884  22.497  1.00  0.87           H  
ATOM    914 1HD  PRO A  57      27.526  13.767  23.018  1.00  0.87           H  
ATOM    915 2HD  PRO A  57      28.365  14.317  21.484  1.00  0.87           H  
ATOM    916  N   LYS A  58      32.004  12.210  25.188  1.00  0.95           N  
ATOM    917  CA  LYS A  58      32.355  11.253  26.224  1.00  0.95           C  
ATOM    918  C   LYS A  58      32.284  11.925  27.583  1.00  0.95           C  
ATOM    919  O   LYS A  58      32.315  11.254  28.614  1.00  0.95           O  
ATOM    920  OXT LYS A  58      32.519  13.131  27.636  1.00  0.95           O  
ATOM    921  CB  LYS A  58      33.759  10.697  25.980  1.00  0.95           C  
ATOM    922  CG  LYS A  58      33.893   9.854  24.713  1.00  0.95           C  
ATOM    923  CD  LYS A  58      35.318   9.331  24.543  1.00  0.95           C  
ATOM    924  CE  LYS A  58      35.464   8.506  23.270  1.00  0.95           C  
ATOM    925  NZ  LYS A  58      36.859   8.018  23.083  1.00  0.95           N  
ATOM    926  H   LYS A  58      32.739  12.756  24.763  1.00  0.95           H  
ATOM    927  HA  LYS A  58      31.636  10.433  26.208  1.00  0.95           H  
ATOM    928 1HB  LYS A  58      34.471  11.520  25.912  1.00  0.95           H  
ATOM    929 2HB  LYS A  58      34.056  10.077  26.826  1.00  0.95           H  
ATOM    930 1HG  LYS A  58      33.206   9.009  24.765  1.00  0.95           H  
ATOM    931 2HG  LYS A  58      33.627  10.458  23.843  1.00  0.95           H  
ATOM    932 1HD  LYS A  58      36.011  10.172  24.501  1.00  0.95           H  
ATOM    933 2HD  LYS A  58      35.582   8.709  25.398  1.00  0.95           H  
ATOM    934 1HE  LYS A  58      34.794   7.649  23.322  1.00  0.95           H  
ATOM    935 2HE  LYS A  58      35.186   9.120  22.413  1.00  0.95           H  
ATOM    936 1HZ  LYS A  58      36.916   7.478  22.231  1.00  0.95           H  
ATOM    937 2HZ  LYS A  58      37.487   8.808  23.022  1.00  0.95           H  
ATOM    938 3HZ  LYS A  58      37.122   7.439  23.867  1.00  0.95           H  
TER     939
ENDMDL

